1H-benzimidazol-1-ol 3-oxide

Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.137 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BBMMWNOBHHHHRJ-UHFFFAOYAN
Smiles: O[N]1C=[N+]([O-])C2=C1C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 37, p. 2372, 1972 DOI: 10.1021/jo00980a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1H-benzimidazol-1-ol 3-oxide 1-hydroxy-3-oxidobenzimidazol-3-ium 1-hydroxy-3-oxido-1H-benzoimidazol-3-ium 1-hydroxy-3-oxido-benzimidazol-3-ium 1-ヒドロキシ-3-オキシドベンゾイミダゾル-3-イウム
Related compounds:	Benzimidazoles
See other substances:	5-mesyl-6-phenyl-2-pyridone 6-phenyl-3,4-dihydro-1H-pyridin-2-one 3-methylene-1-cyclohexene (1888-90-0) 1,5-dimethyl-3-methylene-1-cyclohexene 1-(3,5-dihydroxyphenyl)-3-pentanone N-methyl-1-phenyl-2-propanamine (33817-09-3) 2,5,6-trimethyl-2-cyclohexen-1-one (20030-30-2) 2,3,6-trimethylphenol (2416-94-6) 2-(2-chloro-2-phenylethyl)sulfonylthiophene 2-styrylsulfonyl-thiophene 4-hydroxy-2-methyl-3-(3-methyl-2-butenoyl)-1-naphthyl acetate 2-[(2Z)-2-pentenyl]-3-cyclopenten-1-ol 3,3-dimethyl-2,4-thietanedione ethyl 5-acetyl-3-thiophenecarboxylate 2-[(2Z)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)hydrazino]phenyl acetate 2-(methylthio)-2-styryl-1,3-dithiane 2-(2-methylsulfanyl-2-phenylethylidene)-1,3-dithiane (E)-benzylidene-(4-phenyl-phenyl)-amine (13924-28-2) methyl 2-pentyl-2,3-butadienoate 2-amino-5-bromo-3-ethylbenzoic acid ethyl 2-amino-5-cyano-3-ethylbenzoate 7-bromo-9-ethyl-3,4-dihydro-1H-1-benzazepine-2,5-dione 7-bromo-9-ethyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one ethyl 3-ethyl-4-hydrazinobenzoate methyl 4-acetamido-3-acetyl-5-ethylbenzoate See more substances

Tags: melting point of 1H-benzimidazol-1-ol 3-oxide | boiling point of 1H-benzimidazol-1-ol 3-oxide | density of 1H-benzimidazol-1-ol 3-oxide | refractive index of 1H-benzimidazol-1-ol 3-oxide

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This page was last updated: 19 September 2022.