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14422-49-2

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14422-49-2 Structure

14422-49-2 Structure
IdentificationBack Directory
[Name]

2-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID
[CAS]

14422-49-2
[Synonyms]

N-(Chloroacetyl) anthranilic acid
2-(2-Chloroacetamido)benzoic acid
2-(2-chloroethanoylamino)benzoic acid
Benzoic acid, 2-((chloroacetyl)amino)-
Benzoic acid, 2-[(2-chloroacetyl)amino]-
2-[(2-chloro-1-oxoethyl)amino]benzoic acid
2-[(2-Chloroacetyl)amino]benzenecarboxylic acid
[Molecular Formula]

C9H8ClNO3
[MDL Number]

MFCD00029924
[MOL File]

14422-49-2.mol
[Molecular Weight]

213.62
Chemical PropertiesBack Directory
[Melting point ]

196-197 °C
[Boiling point ]

452.7±30.0 °C(Predicted)
[density ]

1.458±0.06 g/cm3(Predicted)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

3.15±0.10(Predicted)
[color ]

White
[EPA Substance Registry System]

N-(Chloroacetyl) anthranilic acid (14422-49-2)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

2-[(Chloroacetyl)amino]benzoic Acid is used to prepare (thiazolyl)arylquinazolinone derivatives via cyclocondensation.
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