D194255
1,3-Dinitrobenzene
97% anhydrous basis
Manufacturer: Sigma Aldrich
CAS Number: 99-65-0
Synonym(S): 1,3-Dinitrobenzene, DNB, Meta-dinitrobenzene, m-Dinitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | D194255-25-G | In Stock | ₹ 4,958.50 |
| 100 G | D194255-100-G | In Stock | ₹ 12,132.50 |
D194255 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,958.50
GST (18%): ₹ 892.53
Total Price: ₹ 5,851.03
Quality Level
100
Assay
97% anhydrous basis
form
solid
impurities
≤10.0% H2O
bp
297 °C (lit.)
mp
84-86 °C (lit.)
density
1.368 g/mL at 25 °C (lit.)
SMILES string
[O-][N+](=O)c1cccc(c1)[N+]([O-])=O
InChI
1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
InChI key
WDCYWAQPCXBPJA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dinitrobenzene, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,988.15 | |
| | TraceCERT™ 1,3-Dinitrobenzene Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,003.02 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dinitrobenzene 97% anhydrous basis | 99-65-0 | MFCD00007222 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,279.05 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dinitrobenzene | 99-65-0 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | 1,3-Dinitrobenzene | Supelco | ₹ 3,523.70 | |
 | 1,3-Dinitrobenzene | Aaron Chemicals LLC | -- | |
 | 99-65-0 | 1,3-Dinitrobenzene | A2B Chem | ₹ 2,823.48 - ₹ 6,331.44 |
Related Products
Description
- General description: 1,3-Dinitrobenzene can undergo reductive degradation by alkaline ascorbic acid to produce 1,3-phenylenediamine.[1]
- Application: 1,3-Dinitrobenzene can be used as a reactant to synthesize: 2′,6′- dinitrobiphenyl-4-ol and 1-nitrodibenzofuran via copper-catalyzed regioselective cross-coupling reaction with 4-iodophenol and 2-iodophenol respectively.[2] 1H-indazole derivatives by reacting with various N-tosylhydrazones in the presence of a base catalyst.[3] 3-(1H-Tetrazol-1-yl)benzenamine by reacting with triethyl orthoformate and NaN3 in the presence of a three-functional redox catalytic system.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P262 - P264 - P273 - P280 - P302 + P352 + P310 - P304 + P340 + P310
Hazard Classifications
Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - STOT RE 2
WGK
WGK 3
Flash Point(F)
302.0 °F
Flash Point(C)
150 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97% anhydrous basis
form: solid
impurities: ≤10.0% H2O
bp: 297 °C (lit.)
mp: 84-86 °C (lit.)
density: 1.368 g/mL at 25 °C (lit.)
SMILES string: [O-][N+](=O)c1cccc(c1)[N+]([O-])=O
InChI: 1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
InChI key: WDCYWAQPCXBPJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97% anhydrous basis
form:
solid
impurities:
≤10.0% H2O
bp:
297 °C (lit.)
mp:
84-86 °C (lit.)
density:
1.368 g/mL at 25 °C (lit.)
SMILES string:
[O-][N+](=O)c1cccc(c1)[N+]([O-])=O
InChI:
1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
InChI key:
WDCYWAQPCXBPJA-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
impurities: __
bp: __
mp: __
density: __
SMILES string: __
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Quality Level:
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Assay:
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form:
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impurities:
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bp:
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mp:
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density:
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SMILES string:
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InChI:
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InChI key:
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Quality Level: __
Assay: __
form: __
impurities: __
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SMILES string: OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@@H](O[C@@H](C)[C@]2(O)CO)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]3NC(N)=N.CN[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O[C@H]4O[C@H]5[C@@H](O[C@@H](C)[C@]5(O)CO)O[C@@H]6[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]6NC(N)=N
InChI: 1S/2C21H41N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+;;;/m00.../s1
InChI key: CZWJCQXZZJHHRH-YZTFXSNBSA-N
Quality Level:
__
Assay:
__
form:
__
impurities:
__
bp:
__
mp:
__
density:
__
SMILES string:
OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@@H](O[C@@H](C)[C@]2(O)CO)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]3NC(N)=N.CN[C@H]4[C@H](O)[C@@H](O)[C@H](CO)O[C@H]4O[C@H]5[C@@H](O[C@@H](C)[C@]5(O)CO)O[C@@H]6[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]6NC(N)=N
InChI:
1S/2C21H41N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+;;;/m00.../s1
InChI key:
CZWJCQXZZJHHRH-YZTFXSNBSA-N
Quality Level: 100
Assay: 85%
form: liquid
impurities: __
bp: 107-126 °C/10 mmHg (lit.)
mp: −45 °C (lit.)
density: 0.914 g/mL at 25 °C (lit.)
SMILES string: CC(C)(N)C1CCC(C)(N)CC1
InChI: __
InChI key: __
Quality Level:
100
Assay:
85%
form:
liquid
impurities:
__
bp:
107-126 °C/10 mmHg (lit.)
mp:
−45 °C (lit.)
density:
0.914 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(N)C1CCC(C)(N)CC1
InChI:
__
InChI key:
__