126632
1,2-Dinitrobenzene
97%
Manufacturer: Sigma Aldrich
CAS Number: 528-29-0
Synonym(S): o-Dinitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 126632-5-G | In Stock | ₹ 8,007.45 |
| 25 G | 126632-25-G | In Stock | ₹ 14,390.20 |
126632 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,007.45
GST (18%): ₹ 1,441.341
Total Price: ₹ 9,448.791
Quality Level
100
Assay
97%
form
solid
bp
319 °C/773 mmHg (lit.)
mp
114-117 °C (lit.)
SMILES string
[O-][N+](=O)c1ccccc1[N+]([O-])=O
InChI
1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H
InChI key
IZUKQUVSCNEFMJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528-29-0 | 1,2-Dinitrobenzene | A2B Chem | ₹ 7,272.60 |
Related Products
Description
- General description: 1,2-Dinitrobenzene (o-Dinitrobenzene) is one of the nitroaromatic compounds present in urine which has been studied using gas chromatography-mass spectrometry-selected ion monitoring methods†. The electrochemistry of 1,2-dinitrobenzene (o-Dinitrobenzene) is strongly affected by 1,3-diphenylurea[1].
- Application: A highly divergent Pictet-Spengler approach for pyrrolo quinoxalines from aryl amine using 1,2-dinitrobenzene as an oxidant: Discusses the utility of 1,2-dinitrobenzene as an oxidant in organic synthesis, relevant for developing novel pharmaceuticals (Pardeshi et al., 2019).
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
bp: 319 °C/773 mmHg (lit.)
mp: 114-117 °C (lit.)
SMILES string: [O-][N+](=O)c1ccccc1[N+]([O-])=O
InChI: 1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H
InChI key: IZUKQUVSCNEFMJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
bp:
319 °C/773 mmHg (lit.)
mp:
114-117 °C (lit.)
SMILES string:
[O-][N+](=O)c1ccccc1[N+]([O-])=O
InChI:
1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H
InChI key:
IZUKQUVSCNEFMJ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
bp: __
mp: __
SMILES string: __
InChI: 1S/K.H2S/h;1H2/q+1;
InChI key: ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/K.H2S/h;1H2/q+1;
InChI key:
ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
bp: __
mp: __
SMILES string: __
InChI: 1S/K.H2S/h;1H2/q+1;
InChI key: ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/K.H2S/h;1H2/q+1;
InChI key:
ZOCLAPYLSUCOGI-UHFFFAOYSA-N
Quality Level: __
Assay: ≥95% (cellulose acetate electrophoresis)
form: solid
bp: __
mp: __
SMILES string: __
InChI: 1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key: QYSGYZVSCZSLHT-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥95% (cellulose acetate electrophoresis)
form:
solid
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key:
QYSGYZVSCZSLHT-UHFFFAOYSA-N