2-[(2-CHLOROPHENYL)ACETYL]BENZOICACID

Suppliers

Names

[ CAS No. ]:
1174006-03-1

[ Name ]:
2-[(2-CHLOROPHENYL)ACETYL]BENZOICACID

[Synonym ]:
Benzoic acid, 2-[2-(2-chlorophenyl)acetyl]-
2-[(2-Chlorophenyl)acetyl]benzoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
456.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₁ClO₃

[ Molecular Weight ]:
274.699

[ Flash Point ]:
230.1±24.6 °C

[ Exact Mass ]:
274.039673

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

2-[(2-Chlorophenyl)acetyl]-N-(4-nitrophenyl)hydrazinecarbothioamide
2-[(2-Chlorophenyl)acetyl]-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one
6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide
o-Chlorophenylacetyl chloride
1,4-Dibromo-3-(bromomethyl)-2,5-difluorobenzene
2-Chloro-6-ethylquinazolin-4-ol
2-Chloro-6,8-difluoroquinazolin-4-ol
2-Chloro-6,8-dimethoxyquinazolin-4(3H)-one
(Z)-N'-Hydroxy-2-methylpyrimidine-4-carboximidamide
{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanamine
1-Formyl-2-methylcyclohexanepropanenitrile
5-Nitroisoquinolin-6-ol
Rel-(3aR,4R,7S,7aS)-octahydro-4,7-epiminoisobenzofuran
1H-Pyrrole-2-propanoic acid, I(2)-amino-4-iodo-I+/-,I+/--dimethyl-, (I(2)R)-