4-bromo-N-formylbenzamide
- Molecular Formula: C8H6BrNO2
- Molecular Weight: 228.045 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PTSDBFONCXFHKX-KZFATGLACX
- Smiles: BrC1=CC=C(C=C1)C(=O)NC=O
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 119, 1980
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
4-bromo-N-formylbenzamide
4-bromo-N-formyl-benzamide 4-bromo-N-methanoyl-benzamide 4-brom-N-formylbenzamid
4-bromo-N-formylbenzamide 4-ブロモ-N-ホルミルベンズアミド
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| Related compounds: |
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| See other substances: |
- ethyl 2-cyano-3,7-dimethyl-5-oxo-6-octenoate
- ethyldisulfanyl-ethane (110-81-6)
- 1-(2,3-diphenylcyclopropyl)ethanone
- 4-benzyl-4-hydroxy-3-hexanone
- 3,6-diethyl-N-methyl-2-pyrazinamine
- 2-fluorocyclohexanone (694-82-6)
- ethyl 5-(2-ethoxy-2-oxoethyl)-2-methyl-3-furoate
- 2,2-dimethyl-4-phenyl-oxazol-5-one
- methyl 3-(1H-indol-3-yl)propanoate (5548-09-4)
- 4-fluorophenyl N-phenylbenzenecarboximidoate
- N-acetyl-3,5-dimethoxybenzamide
- (E)-4-bromo-N-(dimethylamino-methylene)-benzamide
- 1-diethoxyphosphoryl-ethylsulfanyl-benzene
- 3-chloro-6-methylsulfanylpyridazine (7145-61-1)
- tetraazolo[1,5-a]pyridin-8-ylamine (73721-28-5)
- 2-bromohexanal
- 2-nonynenitrile (73542-36-6)
- (2E)-2-nonenenitrile (29127-83-1)
- 3-cyclohexyl-2-propynenitrile
- 1-pentylsulfanyl-pentane (872-10-6)
- ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate (5415-54-3)
- 3-phenyl-1-indanone (16618-72-7)
- 7-methoxy-3-phenyl-1-benzofuran
- 4,5-dihydro-3H-naphtho[1,8-bc]furan-3-one
- 2,3-dimethyl-1,3-cyclohexadiene
See more substances
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Tags:
melting point of 4-bromo-N-formylbenzamide |
boiling point of 4-bromo-N-formylbenzamide |
density of 4-bromo-N-formylbenzamide |
refractive index of 4-bromo-N-formylbenzamide
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