7-bromo-2-methyl-1-benzofuran
- Molecular Formula: C9H7BrO
- Molecular Weight: 211.058 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: RLVGRFODLCTVTN-UHFFFAOYAC
- Smiles: CC1=CC2=CC=CC(=C2O1)Br
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Medicinal Chemistry, 19, p. 57, 1976
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| Physical Properties : |
Melting Point : n/a
Boiling Point : 138-140 ºC
(15 mmHg)
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
7-bromo-2-methyl-1-benzofuran
7-bromo-2-methyl-benzofuran 7-brom-2-methyl-1-benzofuran 7-bromo-2-méthyl-1-benzofuran
7-ブロモ-2-メチル-1-ベンゾフラン
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| Related compounds: |
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| See other substances: |
- 5-bromo-2-chlorobenzaldehyde (189628-37-3)
- 4-chloro-3-formylbenzonitrile
- 4-bromo-3-chlorobenzonitrile (57418-97-0)
- 4-chloro-3-iodobenzonitrile
- 4-ethynyl-3-methoxybenzonitrile
- 4-ethynyl-3-nitrobenzonitrile
- 3-chloro-4-ethynylbenzonitrile
- 2,4-dichloro-3,6-dimethylpyridine 1-oxide
- 2,4-dichloro-6-methylpyridine 1-oxide
- Fluoroacetonitrile (503-20-8)
- 3-bromo-2-methyl-7-nitro-1-benzofuran
- 2-methyl-1-benzofuran-7-amine (26325-21-3)
- 7-bromo-2-methyl-3-nitro-1-benzofuran
- N-(5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-N-methylamine
- (4-fluorophenyl)(octahydro-2H-quinolizin-2-yl)methanone
- (8-hydroxy-5-quinolinyl)acetonitrile
- 5-nitro-1,3-benzenediamine (5042-55-7)
- 5-nitrotetralin-1-one (51114-73-9)
- 4-(2-pyridinylmethyl)aniline (58498-12-7)
- 4-(2-pyridinylmethyl)phenol
- methyl 2-(bromomethyl)-4-iodobenzoate
- methyl 2-methyl-4-(trifluoromethyl)benzoate
- methyl 2-(bromomethyl)-4-(trifluoromethyl)benzoate
- 1,4-dimethylisoquinoline (1721-95-5)
- 1,4-dimethyl-3,4-dihydroisoquinoline (59261-37-9)
See more substances
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Tags:
melting point of 7-bromo-2-methyl-1-benzofuran |
boiling point of 7-bromo-2-methyl-1-benzofuran |
density of 7-bromo-2-methyl-1-benzofuran |
refractive index of 7-bromo-2-methyl-1-benzofuran
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