3-bromo-2-methyl-7-nitro-1-benzofuran

Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.056 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BCWQOVCEBXZYIG-UHFFFAOYAK
Smiles: CC1=C(Br)C2=CC=CC(=C2O1)[N+]([O-])=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 19, p. 57, 1976
Physical Properties :	Melting Point : 123-124 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-bromo-2-methyl-7-nitro-1-benzofuran 3-bromo-2-methyl-7-nitro-benzofuran 3-brom-2-methyl-7-nitro-1-benzofuran 3-bromo-2-méthyl-7-nitro-1-benzofuran 3-ブロモ-2-メチル-7-ニトロ-1-ベンゾフラン
Related compounds:	Benzofurans Nitro Compounds
See other substances:	4-formyl-3-nitrobenzonitrile (90178-78-2) 3-chloro-4-formylbenzonitrile 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) 2-methyl-1-benzofuran-7-amine (26325-21-3) 7-bromo-2-methyl-1-benzofuran 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 See more substances

Tags: melting point of 3-bromo-2-methyl-7-nitro-1-benzofuran | boiling point of 3-bromo-2-methyl-7-nitro-1-benzofuran | density of 3-bromo-2-methyl-7-nitro-1-benzofuran | refractive index of 3-bromo-2-methyl-7-nitro-1-benzofuran

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This page was last updated: 19 September 2022.