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Propanamide,3-chloro-N-[(2-fluorophenyl)methyl]- (895367-68-7)
Identification
Name:
Propanamide,3-chloro-N-[(2-fluorophenyl)methyl]-
Synonyms:
CHEMBRDG-BB 9071390;3-Chloro-N-(2-fluorobenzyl)propanamide
CAS:
895367-68-7
Molecular Formula:
C10H11 Cl F N O
Molecular Weight:
0
InChI:
InChI=1/C10H11ClFNO/c11-6-5-10(14)13-7-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
187.867°C
Boiling Point:
387.025°C at 760 mmHg
Density:
1.22g/cm
3
Refractive index:
1.518
Flash Point:
187.867°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
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Propanamide,3-chloro-N-[(2-chlorophenyl)methyl]-
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Propanamide, 2-amino-N-[(4-fluorophenyl)methyl]-3-methoxy-, (R)-
Propanamide, 2-(acetylamino)-N-[(3-fluorophenyl)methyl]-, (R)-
Propanamide,2,3-dichloro-N-[2-(4-chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2-methyl-
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