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2-[(4-Aminophenyl)amino]-2-oxoacetic acid

2-[(4-Aminophenyl)amino]-2-oxoacetic acid structure

CAS No:
103-92-4
Formula:
C8H8N2O3
Chemical Name:
2-[(4-Aminophenyl)amino]-2-oxoacetic acid
Synonyms:
Acetic acid,2-[(4-aminophenyl)amino]-2-oxo-;Oxanilic acid,4′-amino-;Acetic acid,[(4-aminophenyl)amino]oxo-;2-[(4-Aminophenyl)amino]-2-oxoacetic acid;4′-Aminooxanilic acid;N-Oxalyl-4-aminoaniline;N-Oxalyl-p-phenylenediamine;N-(p-Aminophenyl)oxamic acid;NSC 36978;N-(4-Aminophenyl)oxamic acid;[(4-Aminophenyl)carbamoyl]formic acid

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2-[(4-Aminophenyl)amino]-2-oxoacetic acid Basic Attributes

Molecular Weight：

180.16100

Exact Mass：

180.16

EC Number：

203-158-0

UNII：

JVK4XP2V8T

NSC Number：

36978

DSSTox ID：

DTXSID1059284

HScode：

2924299090

Characteristics

PSA：

92.42000

XLogP3：

0.94610

Appearance：

Light purple solid

Density：

1.508 g/cm3

Melting Point：

dec. >250°C

Safety Information

hazard class code：

R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R48/22:Harmful: danger of serious damage to health by prolonged exposure if swallowed . R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment

safety instructions：

S45-S53-S61

Marks：

T;N,Xi,N,T

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-aminophenyloxamic acid

2-[(4-Aminophenyl)amino]-2-oxoacetic acid Use and Manufacturing

Manufacturing Info：

Acetic acid, 2-[(4-aminophenyl)amino]-2-oxo-: INACTIVE

Computed Properties

Molecular Weight:180.16
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:180.05349212
Monoisotopic Mass:180.05349212
Topological Polar Surface Area:92.4
Heavy Atom Count:13
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(4-Aminophenyl)amino]-2-oxoacetic acid

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

2-[(4-Aminophenyl)amino]-2-oxoacetic acid

SDS

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