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4-Nitro-o-phenylenediamine

CAS 99-56-9C6H7N3O2MW 153.05 g/mol

4-Nitro-o-phenylenediamine (CAS 99-56-9) — formula C6H7N3O2, molecular weight 153.05 g/mol; category pharmaceutical intermediates and APIs.

Product Description

4-Nitro-o-phenylenediamine (CAS 99-56-9) is a pharmaceutical intermediate or API 医药中间体及原料药. Its molecular formula C6H7N3O2 comprises 6 C, 7 H, 3 N, 2 O atoms. Its molecular weight is about 153.05 g/mol. Reported physicochemical data: melting point around 390 to 394 °F (NTP, 1992), LogP about log Kow = 0.88. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. 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 Number99-56-9
Molecular FormulaC6H7N3O2
Molecular Weight153.05 g/mol
Melting Point390 to 394 °F (NTP, 1992)
LogPlog Kow = 0.88
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsformulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryPharmaceutical Raw Materials

Applications

Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

4-Nitro-o-phenylenediamine is a pharmaceutical intermediate or API compound with CAS registry number 99-56-9 and molecular formula C6H7N3O2 (molecular weight 153.05 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 99-56-9

Its molecular formula C6H7N3O2 comprises 6 C, 7 H, 3 N, 2 O atoms.

Also known as: 4-Nitro-o-phenylenediamine · 4-硝基邻苯二胺

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of 4-Nitro-o-phenylenediamine?

The CAS registry number of 4-Nitro-o-phenylenediamine is 99-56-9.

What is the molecular formula and molecular weight of 4-Nitro-o-phenylenediamine?

Molecular formula C6H7N3O2, molecular weight 153.05 g/mol.

What other names is 4-Nitro-o-phenylenediamine known by?

It is also registered under: 4-Nitro-o-phenylenediamine, 4-硝基邻苯二胺.

What are the documented applications of 4-Nitro-o-phenylenediamine?

Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 4-Nitro-o-phenylenediamine belong to?

Category: Pharmaceutical Raw Materials.

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-Nitro-o-phenylenediamine (CAS 99-56-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number99-56-9
PubChem CID5111791
Molecular FormulaC6H7N3O2
Molecular Weight153.05 g/mol
IUPAC Name4-nitrobenzene-1,2-diamine
InChIKeyRAUWPNXIALNKQM-UHFFFAOYSA-N
UNII (FDA)5A9AX7Y0TT

Computed descriptors

Molecular Weight153.14
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass153.053826475
Monoisotopic Mass153.053826475
Topological Polar Surface Area97.9
Heavy Atom Count11

Physicochemical values on record

Melting Point390 to 394 °F (NTP, 1992)
Melting Point199.5 °C
Melting Point201 °C
Vapor Pressure0.000109 [mmHg]
LogPlog Kow = 0.88
LogP0.88

Synonyms and trade names

4-Nitro-o-phenylenediamine; 99-56-9; 4-Nitro-1,2-phenylenediamine; 1,2-Diamino-4-nitrobenzene; 2-Amino-4-nitroaniline; p-Nitro-o-phenylenediamine; 1,2-Benzenediamine, 4-nitro-; 4-Nitro-1,2-diaminobenzene; 3,4-Diaminonitrobenzene; 4-Nitro-1,2-benzenediamine; 4-Nopd; 4-Nop; 4-N-o-Pda; 4NDB; NCI-C03941; O-PHENYLENEDIAMINE, 4-NITRO-

Regulatory listings held on file

Regulatory & food contactCIR / INCI: Cosmetic ingredients (4-Nitro-o-Phenylenediamine) -> CIR (Cosmetic Ingredient Review)
CIR / INCI: Hair dyeing

GHS hazard classification

Notified hazard statementsH302 (100%), H317 (89.5%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-硝基邻苯二胺

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