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Home >> Chemical Listing >> Page 2632 >> S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate

S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate
[CAS# 801998-66-3]

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Identification
Name S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate
Synonyms S-(4-methyl-1H-imidazol-2-yl) benzothioate
Molecular Structure CAS#: 801998-66-3, S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate
Molecular Formula C11H10N2OS
Molecular Weight 218.27
CAS Registry Number 801998-66-3
SMILES Cc1cnc([nH]1)SC(=O)c2ccccc2
InChI 1S/C11H10N2OS/c1-8-7-12-11(13-8)15-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)
InChIKey YIRPFWKAYLKHSS-UHFFFAOYSA-N
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 429.993°C at 760 mmHg (Cal.)
Flash point 213.853°C (Cal.)
Refractive index 1.648 (Cal.)
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