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4-Chloro-2-(Propionylamino)Benzoic Acid
[CAS# 274901-75-6]

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Identification
Name 4-Chloro-2-(Propionylamino)Benzoic Acid
Synonyms 4-chloro-2-(propanoylamino)benzoic acid; MFCD02767009
Molecular Structure CAS#: 274901-75-6, 4-Chloro-2-(Propionylamino)Benzoic Acid
Molecular Formula C10H10ClNO3
Molecular Weight 227.64
CAS Registry Number 274901-75-6
SMILES CCC(=O)NC1=C(C=CC(=C1)Cl)C(=O)O
InChI 1S/C10H10ClNO3/c1-2-9(13)12-8-5-6(11)3-4-7(8)10(14)15/h3-5H,2H2,1H3,(H,12,13)(H,14,15)
InChIKey WROIVUCRBDYZPW-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 443.7±35.0°C at 760 mmHg (Cal.)
Flash point 222.2±25.9°C (Cal.)
Refractive index 1.614 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-2-(Propionylamino)Benzoic Acid
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