1H-benzimidazol-2-yl hydrosulfide

Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.204 g/mol

Cas Number: 583-39-1
EINECS Number: 209-502-6
MDL Number: MFCD00466107
InChIKey: YHMYGUUIMTVXNW-PSPNOWEWCN
Smiles: SC1=NC2=C([NH]1)C=CC=C2

Synthesis and physical properties CAS 583-39-1

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 569, 1963 The Journal of Organic Chemistry, 29, p. 3209, 1964 DOI: 10.1021/jo01034a020
Physical Properties for CAS 583-39-1:	Melting Point : 300 ºC Boiling Point : n/a Density : 1.42 g/mL Refractive Index : n/a
Synonym Chemical Name(s):	1H-benzimidazol-2-yl hydrosulfide 583-39-1 1H-benzoimidazole-2-thiol 1H-benzimidazole-2-thiol 1H-benzimidazol-2-thiol 1H-ベンゾイミダゾール-2-チオール
Related compounds:	Benzimidazoles
See other substances:	1-fluorohexane (373-14-8) methyl 2-oxo-2H-pyran-5-carboxylate (6018-41-3) 6-hydroxynicotinic acid (5006-66-6) 3-Hydroxytetrahydrofuran (453-20-3) (2E)-2-(hydroxymethylene)cyclohexanone (53983-62-3) 2-iodothiophene (3437-95-4) 4-iodo-1,2-dimethoxybenzene (5460-32-2) Isophorone oxide (10276-21-8) Itaconyl chloride (1931-60-8) 6-oxoundecanedioic acid 1,1-dimethoxy-6-methyl-3-heptanone N-dodecyl-N-methylamine (7311-30-0) methanesulfonyl chloride (124-63-0) methyl 4-acetylbenzoate (3609-53-8) 2-methylbenzyl acetate (17373-93-2) 1-Aza-2-methoxy-1-cycloheptene (2525-16-8) ethyl 2-chloro-3-oxobutanoate (609-15-4) ethyl 3-oxo-2-phenoxybutanoate ethyl 3-methyl-1-benzofuran-2-carboxylate (22367-82-4) 3-methyl-1-benzofuran-2-carboxylic acid (24673-56-1) 3-methyl-1-benzofuran (21535-97-7) methyl cyclopentanecarboxylate (4630-80-2) 5-chloro-2-pentanone (5891-21-4) 1-cyclopropylethanone (765-43-5) 2-methyl-2,5-decanediol See more substances

Tags: melting point of 1H-benzimidazol-2-yl hydrosulfide - 583-39-1 | boiling point of 1H-benzimidazol-2-yl hydrosulfide - 583-39-1 | density of 1H-benzimidazol-2-yl hydrosulfide - 583-39-1 | refractive index of 1H-benzimidazol-2-yl hydrosulfide - 583-39-1

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This page was last updated: 20 May 2025.