Identification |
Name: | 2-chloro-N-cyclopentyl-4-methylbenzamide |
Synonyms: | 5-Phenyl-1H-pyrrole-2-carboxylic acid;BAS 01184238;ST028658;NSC16407;AC1Q5URB;AC1L5EL9;TimTec1_002169;Oprea1_535171;Oprea1_748344;MLS000070648;5-phenylpyrrole-2-carboxylic acid;MolPort-000-874-683;HMS1540C13;HMS2412G11;AR-1G9396;NSC-16407;AKOS000600202;SMR000010157;5-Phenyl-1 H -pyrrole-2-carboxylic acid;TR-037433;EN300-57076;MLS-0013550.0001;I04-4309 |
CAS: | 6636-06-2 |
Molecular Formula: | C13H16ClNO |
Molecular Weight: | 187.19466 |
InChI: | InChI=1S/C11H9NO2/c13-11(14)10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7,12H,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 175.6°C |
Boiling Point: | 366.7°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 175.6°C |
Safety Data |
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