✉ info@chemsp.cn☎ +86-18553102138 ☎ 0531-84992235
📞 WhatsApp中文
Home › Product Catalog › 4-Methyl-3-nitrobenzoic acid

4-Methyl-3-nitrobenzoic acid

CAS 96-98-0C8H7NO4MW 181.15

4-Methyl-3-nitrobenzoic acid (CAS 96-98-0) — formula C8H7NO4, molecular weight 181.15; category organic chemicals.

Product Description

4-Methyl-3-nitrobenzoic acid (CAS 96-98-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7NO4 comprises 8 C, 7 H, 1 N, 4 O atoms. Its molecular weight is about 181.15. Reported physicochemical data: melting point around 369 to 374 °F (NTP, 1992), LogP about 2.35. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number96-98-0
Molecular FormulaC8H7NO4
Molecular Weight181.15
Melting Point369 to 374 °F (NTP, 1992)
LogP2.35
ApplicationsBenzoic acid, 4-methyl-3-nitro-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Benzoic acid, 4-methyl-3-nitro-: ACTIVE.

Technical Profile

What this product is

4-Methyl-3-nitrobenzoic acid is a carbon-based organic compound with CAS registry number 96-98-0 and molecular formula C8H7NO4 (molecular weight 181.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 96-98-0

Its molecular formula C8H7NO4 comprises 8 C, 7 H, 1 N, 4 O atoms.

Also known as: 4-Methyl-3-nitrobenzoic acid · 4-甲基-3-硝基苯甲酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-Methyl-3-nitrobenzoic acid?

The CAS registry number of 4-Methyl-3-nitrobenzoic acid is 96-98-0.

What is the molecular formula and molecular weight of 4-Methyl-3-nitrobenzoic acid?

Molecular formula C8H7NO4, molecular weight 181.15.

What other names is 4-Methyl-3-nitrobenzoic acid known by?

It is also registered under: 4-Methyl-3-nitrobenzoic acid, 4-甲基-3-硝基苯甲酸.

What are the documented applications of 4-Methyl-3-nitrobenzoic acid?

Recorded applications: Benzoic acid, 4-methyl-3-nitro-: ACTIVE.

Which category does 4-Methyl-3-nitrobenzoic acid belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 4-Methyl-3-nitrobenzoic acid (CAS 96-98-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number96-98-0
PubChem CID7319
Molecular formulaC8H7NO4
IUPAC name4-methyl-3-nitrobenzoic acid
UNII (FDA)4SVO2C6KJ2

Computed descriptors

Molecular Weight181.15
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass181.03750770
Monoisotopic Mass181.03750770
Topological Polar Surface Area83.1
Heavy Atom Count13

Physicochemical values on record

Melting Point369 to 374 °F (NTP, 1992)
LogP2.35

Documented uses on record

  • Benzoic acid, 4-methyl-3-nitro-: ACTIVE

Synonyms and trade names

4-Methyl-3-nitrobenzoic acid; 96-98-0; 3-Nitro-p-toluic acid; 3-Nitro-4-methylbenzoic acid; Benzoic acid, 4-methyl-3-nitro-; p-Toluic acid, 3-nitro-; m-Nitro-p-toluic acid; 4-METHYL-3-NITRO-BENZOIC ACID; 4SVO2C6KJ2; DTXSID6025642; NSC-50659; DTXCID705642; RefChem:99776; 202-549-3; 3-Nitro-para-toluic acid; MFCD00007174

Regulatory listings held on file

GHS notification summary4.3% (2 / 47)

GHS hazard classification

GHS notification summary4.3% (2 / 47)
Reported hazard statementsH302 (83%), H315 (14.9%), H319 (14.9%), H335 (12.8%)

This chemical does not meet GHS hazard criteria for 4.3% (2 of 47) of reports.

H302 (83%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

4-Methyl-3-nitrobenzoic acid · CAS 96-98-0 · C8H7NO4. UNII 4SVO2C6KJ2. Melting Point: 369 to 374 °F (NTP, 1992); LogP: 2.35.

Source: PubChem / Wikidata; the batch COA governs where values differ.

Request a Quote

✉ info@chemsp.cn☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-甲基-3-硝基苯甲酸

Shenghe Chemical|ChemSP
鲁ICP备19037000号-2