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4-Hydrazinobenzoic acid

4-Hydrazinobenzoic acid structure

CAS No:
619-67-0
Formula:
C7H8N2O2
Chemical Name:
4-Hydrazinobenzoic acid
Synonyms:
Benzoic acid,4-hydrazinyl-;Benzoic acid,p-hydrazino-;Benzoic acid,4-hydrazino-;4-Hydrazinylbenzoic acid;(p-Carboxyphenyl)hydrazine;4-Hydrazinobenzoic acid;(4-Carboxyphenyl)hydrazine;p-Hydrazinobenzoic acid;NSC 3813
Categories:
Pharmaceutical Intermediates > Electrolytes

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Description

solid

4-Hydrazinobenzoic acid Basic Attributes

Molecular Weight：

152.15

Exact Mass：

152.15

BRN：

387378

EC Number：

210-609-5

UNII：

B1R368JE7O

NSC Number：

3813

DSSTox ID：

DTXSID3020708

HScode：

2928000090

Characteristics

PSA：

75.4

XLogP3：

-0.9

Appearance：

Light yellow to light brown Crystalline Powder

Density：

1.4±0.1 g/cm3

Melting Point：

201-204 °C (decomp)

Boiling Point：

377.2°C at 760 mmHg

Flash Point：

181.9±23.2 °C

Refractive Index：

1.694

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

DH1700000

Marks：

Hazard note：

Irritant

Stability/Shelf Life：

Stable. Combustible. Incompatible with strong acids, strong oxidizing agents.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H302 (36.26%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 91 companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-hydrazinobenzoic acid

4-Hydrazinobenzoic acid Use and Manufacturing

Manufacturing Info：

Benzoic acid, 4-hydrazinyl-: ACTIVE

Computed Properties

Molecular Weight:152.15
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:152.058577502
Monoisotopic Mass:152.058577502
Topological Polar Surface Area:75.4
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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