137952
2,4-Dinitrobenzoic acid
96%
Manufacturer: Sigma Aldrich
CAS Number: 610-30-0
Synonym(S): 1-Carboxy-2,4-dinitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 137952-25-G | In Stock | ₹ 13,065.78 |
137952 - 25 G
In Stock
Quantity
1
Base Price: ₹ 13,065.78
GST (18%): ₹ 2,351.84
Total Price: ₹ 15,417.62
Quality Level
100
Assay
96%
form
solid
mp
176-180 °C (lit.)
SMILES string
OC(=O)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI
1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
InChI key
ZIIGSRYPZWDGBT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dinitrobenzoic acid | 610-30-0 | MFCD00017006 | 1g | eMolecules | ₹ 2,591.61 | |
 | 2,4-Dinitrobenzoic acid | ChemScene | ₹ 12,063.96 - ₹ 42,608.88 | |
 | 610-30-0 | 2,4-Dinitrobenzoic acid | A2B Chem | ₹ 855.60 - ₹ 19,165.44 |
Related Products
Description
- Application: 2,4-Dinitrobenzoic acid can be used as a reactant: In decarboxylative C-N cross-coupling reactions.[1] To synthesize Zwitterionic azaspirocyclic hydantoins by reacting with various carbodiimides via in situ intramolecular dearomatization reaction.[2] To prepare 1-(2,4-dinitrophenyl)ethanone by condensation with dimethyl malonate and subsequent decarboxylation reaction.[3]It can also be used in the spectrophotometric determination of diazepam in pure samples and in its pharmaceutical preparations.[3] In capillary zone electrophoresis, it can be employed as chromophore probe for the analysis of perfluorinated carboxylic acids in water.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: solid
mp: 176-180 °C (lit.)
SMILES string: OC(=O)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
InChI key: ZIIGSRYPZWDGBT-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
solid
mp:
176-180 °C (lit.)
SMILES string:
OC(=O)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)
InChI key:
ZIIGSRYPZWDGBT-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: chunks
mp: 43-47 °C (lit.)
SMILES string: COc1cccc(OC)c1OC
InChI: 1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key: CRUILBNAQILVHZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
chunks
mp:
43-47 °C (lit.)
SMILES string:
COc1cccc(OC)c1OC
InChI:
1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key:
CRUILBNAQILVHZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: 116.5-118 °C (lit.)
SMILES string: COc1ccc2[nH]cc(CCNC(C)=O)c2c1
InChI: 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChI key: DRLFMBDRBRZALE-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
116.5-118 °C (lit.)
SMILES string:
COc1ccc2[nH]cc(CCNC(C)=O)c2c1
InChI:
1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChI key:
DRLFMBDRBRZALE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: COc1ccc2[nH]cc(CCN)c2c1
InChI: 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
COc1ccc2[nH]cc(CCN)c2c1
InChI:
1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key:
JTEJPPKMYBDEMY-UHFFFAOYSA-N