185329
3-Nitrobenzoic acid
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 121-92-6
Synonym(S): m-Carboxynitrobenzene, m-Nitrobenzenecarboxylic acid, m-Nitrobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 185329-5-G | In Stock | ₹ 3,648.03 |
| 100 G | 185329-100-G | In Stock | ₹ 4,405.78 |
| 500 G | 185329-500-G | In Stock | ₹ 8,248.65 |
185329 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,648.03
GST (18%): ₹ 656.645
Total Price: ₹ 4,304.675
Quality Level
200
product line
ReagentPlus®
Assay
99%
form
solid
mp
139-141 °C (lit.)
solubility
water: soluble 3 g/L at 25 °C
SMILES string
OC(=O)c1cccc(c1)[N+]([O-])=O
InChI
1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)
InChI key
AFPHTEQTJZKQAQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Nitrobenzoic acid | 121-92-6 | MFCD00007251 | 1g | eMolecules | ₹ 2,416.21 | |
 | 3-Nitrobenzoic acid | Sigma Aldrich | ₹ 3,140.00 - ₹ 56,415.70 | |
| | 3-Nitrobenzoic acid | Sigma Aldrich | ₹ 3,140.00 - ₹ 56,415.70 | |
 | 3-Nitrobenzoic acid | ChemScene | ₹ 1,112.28 - ₹ 2,139.00 | |
 | 121-92-6 | 3-Nitrobenzoic acid | A2B Chem | ₹ 855.60 - ₹ 72,982.68 |
Description
- General description: 3-Nitrobenzoic acid forms molecular adducts with commercially important herbicides and pesticides such as amitrole[1].
- Application: 3-Nitrobenzoic acid was used to investgate the role of ozone as additional decomposition or finishing reagent in the degradation of o-, m- and p-nitobenzoic acids[2].
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
373.3 °F
Flash Point(C)
189.6 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
product line: ReagentPlus®
Assay: 99%
form: solid
mp: 139-141 °C (lit.)
solubility: water: soluble 3 g/L at 25 °C
SMILES string: OC(=O)c1cccc(c1)[N+]([O-])=O
InChI: 1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)
InChI key: AFPHTEQTJZKQAQ-UHFFFAOYSA-N
Quality Level:
200
product line:
ReagentPlus®
Assay:
99%
form:
solid
mp:
139-141 °C (lit.)
solubility:
water: soluble 3 g/L at 25 °C
SMILES string:
OC(=O)c1cccc(c1)[N+]([O-])=O
InChI:
1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)
InChI key:
AFPHTEQTJZKQAQ-UHFFFAOYSA-N
Quality Level: __
product line: __
Assay: __
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mp: __
solubility: __
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Quality Level: 200
product line: __
Assay: 97%
form: solid
mp: 35-39 °C (lit.)
solubility: water: 0.00013 g/L at 23 °Cchloroform: soluble 10%
SMILES string: CCCCCCCCCCCCCCO
InChI: __
InChI key: __
Quality Level:
200
product line:
__
Assay:
97%
form:
solid
mp:
35-39 °C (lit.)
solubility:
water: 0.00013 g/L at 23 °Cchloroform: soluble 10%
SMILES string:
CCCCCCCCCCCCCCO
InChI:
__
InChI key:
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Quality Level: 100
product line: __
Assay: ≥99%
form: liquid
mp: −28 °C (lit.)
solubility: alcohol: solublediethyl ether: solublewater: slightly soluble
SMILES string: __
InChI: __
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Quality Level:
100
product line:
__
Assay:
≥99%
form:
liquid
mp:
−28 °C (lit.)
solubility:
alcohol: solublediethyl ether: solublewater: slightly soluble
SMILES string:
__
InChI:
__
InChI key:
__