N-(chloromethyl)benzamide
Molecular Formula: C8 8 Molecular Weight: 169.61 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: CIUJQWLLGXKZQD-KZFATGLACBSmiles: ClCNC(=O)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 1251, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(chloromethyl)benzamide
N-(chloromethyl)-benzamide
N-(chlormethyl)benzamid
N-(chlorométhyl)benzamide
N-(クロロメチル)ベンズアミド
Related compounds:
See other substances:
diethyl 3-(2-oxocyclohexyl)prop-1-en-2-yl phosphate 5,6-dihydro-4H-benzofuran-7-one ethyl (2E)-3-(3-methoxyphenyl)-2-propenoate ethyl (2E)-3-(2-chlorophenyl)-2-propenoate (1E)-1-phenyl-1-decen-4-ol 1-cinnamyl-cyclohexan-1-ol 1-[(2E)-1-methyl-3-phenyl-2-propenyl]cyclohexanol 1-[(2E)-2-butenyl]cyclohexanol 1-[(2E)-1-methyl-2-butenyl]cyclohexanol 4-(2-amino-2-methylpropyl)aniline (51131-55-6) 4-amino-4-methylpentyl acetate 2-chloro-N-(2-chloroethyl)acetamide (13627-28-6) ethyl (2E)-4-cyclohexyl-2-butenoate ethyl (2E)-2-octenoate (7367-82-0) ethyl 2-cyclopropylidenepropanoate ethyl cyclopropylideneacetate S-(7-ethoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-6-yl) ethanethioate 3-butyl-1,2,3,4-tetrahydro-2-naphthalenol cyclohexyl(2-methylenecyclopentyl)methanol 2-[(2E)-2-methyl-3-(phenylsulfanyl)-2-propenyl]cyclohexanone 2-[(2E)-3-(phenylsulfanyl)-2-propenyl]cyclohexanone 3-methyl-2-furyl N,N,N',N'-tetramethyldiamidophosphate methyl 7,7-dimethyl-3-oxo-2-oxepanecarboxylate methyl 3-oxo-2,3,4,5-tetrahydro-1-benzoxepine-2-carboxylate (1E)-2-[2-(2-cyclopenten-1-yl)-1-hydroxy-1-methylethyl]hexanal oxime
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melting point of N-(chloromethyl)benzamide |
boiling point of N-(chloromethyl)benzamide |
density of N-(chloromethyl)benzamide |
refractive index of N-(chloromethyl)benzamide
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