948-71-0 2-(1,3-thiazol-4-yl)-1H-benzimidazol-6-ol
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cas

948-71-0 2-(1,3-thiazol-4-yl)-1H-benzimidazol-6-ol

product Name 2-(1,3-thiazol-4-yl)-1H-benzimidazol-6-ol
Synonyms 1H-benzimidazol-5-ol, 2-(4-thiazolyl)-; 2-(1,3-Thiazol-4-yl)-1H-benzimidazol-5-ol; 948-71-0
Molecular Formula C10H7N3OS
Molecular Weight 217.2471
InChI InChI=1/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)
CAS Registry Number 948-71-0
Molecular Structure 948-71-0 2-(1,3-thiazol-4-yl)-1H-benzimidazol-6-ol
Density 1.535g/cm3
Boiling point 525.6°C at 760 mmHg
Refractive index 1.783
Flash point 271.7°C
Vapour Pressur 1.15E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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