| Identification | Back Directory | [Name]
{4-[(CHLOROACETYL)AMINO]PHENYL}ACETIC ACID | [CAS]
90798-99-5 | [Synonyms]
{4-[(CHLOROACETYL)AMINO]PHENYL}ACETIC ACID
4-[(2-Chloroacetyl)amino]benzeneacetic acid
[4-(2-chloro-acetylamino)-phenyl]-acetic acid
Benzeneacetic acid, 4-[(2-chloroacetyl)amino]- | [Molecular Formula]
C10H10ClNO3 | [MDL Number]
MFCD08753651 | [MOL File]
90798-99-5.mol | [Molecular Weight]
227.64 |
| Chemical Properties | Back Directory | [Melting point ]
158-160 °C(Solv: acetic acid (64-19-7); water (7732-18-5)) | [Boiling point ]
477.6±35.0 °C(Predicted) | [density ]
1.410±0.06 g/cm3(Predicted) | [pka]
4.34±0.10(Predicted) |
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