N-(bromomethyl)benzamide
Molecular Formula: C8 8 Molecular Weight: 214.062 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GKRFBIYATAATQS-KZFATGLACASmiles: BrCNC(=O)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 95, p. 7813, 1973 DOI: 10.1021/ja00804a043
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(bromomethyl)benzamide
N-(bromomethyl)-benzamide
N-(brommethyl)benzamid
N-(bromométhyl)benzamide
N-(ブロモメチル)ベンズアミド
Related compounds:
See other substances:
2-methyl-1-heptadecene 1-[(N-methyl-S-phenylsulfonimidoyl)methyl]cyclohex-2-en-1-ol 4-methoxy-2-(methylsulfanylmethyl)aniline 5-methoxy-2-methyl-3-methylsulfanyl-1H-indole (50461-37-5) 5-methoxy-3-methylsulfanyl-1,3-dihydro-indol-2-one 2,6-dimethyl-2-cyclohexen-1-one (40790-56-5) Isovalerone (108-83-8) dicyclohexylborane methyl dicyclohexylborinate (32705-46-7) Dicyclohexyl ketone (119-60-8) 4-Hydroxycyclophosphamide (40277-05-2) 3-tert-butylcyclohexanone (936-99-2) 2-(6-methoxy-1,3,4,9-tetrahydro-4a(2H)-phenanthrenyl)ethanamine 3,4,5,6-tetramethyl-2H-pyran-2-one dimethyl 3-(3-methyl-1-butynyl)-1,4-cyclopentadiene-1,3-dicarboxylate benzoylcysteine (717-19-1) ethyl 6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-7-carboxylate dimethyl 9-acetyloctahydro-9aH-quinolizine-1,9a-dicarboxylate ethyl 2-chloro-5-ethoxy-1,3-oxazole-4-carboxylate 1,1-difluoro-2,2,3-trimethylcyclopropane diphenylmethanethione (1450-31-3) cyclohepta[de]naphthalene 4,5-dimethylbenzo-1,2-quinone 8,9b-dimethyl-4,4a-dihydro-dibenzofuran-3-one (546-24-7) methyl (2E)-3-(ethylsulfinyl)-2-propenoate
See more substances
Tags:
melting point of N-(bromomethyl)benzamide |
boiling point of N-(bromomethyl)benzamide |
density of N-(bromomethyl)benzamide |
refractive index of N-(bromomethyl)benzamide
Browse by Journal:
