5-butyl-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.245 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OJTWVPNNPIRVCX-BAINRFMOCB
Smiles: CCCCC1=CC2=C(NC(=O)N2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 80, p. 1657, 1958 DOI: 10.1021/ja01540a037
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-butyl-1,3-dihydro-2H-benzimidazol-2-one 5-butyl-1,3-dihydro-benzoimidazol-2-one 5-butyl-1,3-dihydrobenzimidazol-2-one 5-butyl-1,3-dihydrobenzimidazol-2-on 5-ブチル-1,3-ジヒドロベンゾイミダゾル-2-オン
Related compounds:	Amides
See other substances:	4-methylsulfonyloxy-benzoic acid 6-(chloromethyl)-1,3,5-triazine-2,4-diamine (10581-62-1) 2,5-bis(ethylamino)benzo-1,4-quinone ethyl 2-(2,5-dioxo-4-imidazolidinyl)ethoxycarbamate 2-amino-N'-hydroxy-3-phenylpropanimidamide 4-chloro-1-phenyl-1-butanone (939-52-6) methyl 3,5-dichloro-4-methoxybenzoate (24295-27-0) 4-(bromomethyl)-2,6-dichlorophenyl methyl ether (3,5-dichloro-4-methoxyphenyl)acetonitrile 6-fluoro-9-(trifluoromethyl)-9H-fluoren-3-ol 5-nitroso-2,4,6-pyrimidinetriamine (1006-23-1) 7H-purine-2,6-diamine (1904-98-9) 1,1-diethoxy-3-methylaminopropan-2-ol 1H-indole-2,4-dicarboxylic acid (103027-96-9) 2,3-dimethylbenzo[def]chrysene (16757-87-2) 1-diethoxyphosphorylbutyl acetate (40568-81-8) 6-hydrazino-9H-purin-2-amine N-(1H-imidazol-4-yl)acetamide 4-nitro-1H-imidazole-5-thiol (6963-64-0) 1-(1H-indol-3-yl)-ethyl-isopropyl-amine (20851-21-2) 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoic acid phenyl-(4-phenylimino-1-cyclohexa-2,5-dienylidene)-amine (6246-98-6) 2,5-diamino-3,4-thiophenedicarbonitrile (17989-89-8) 4H-thieno[3,2-b]pyrrole-5-carboxylic acid (39793-31-2) 2-nitro-3-thiophenecarbaldehyde See more substances

Tags: melting point of 5-butyl-1,3-dihydro-2H-benzimidazol-2-one | boiling point of 5-butyl-1,3-dihydro-2H-benzimidazol-2-one | density of 5-butyl-1,3-dihydro-2H-benzimidazol-2-one | refractive index of 5-butyl-1,3-dihydro-2H-benzimidazol-2-one

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