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(4-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
[CAS# 157764-01-7]

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Identification
Name (4-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
Synonyms (4-methyl-benzothiazol-2-yl)-acetonitrile; 2-(4-Methylbenzo[d]thiazol-2-yl)acetonitrile
Molecular Structure CAS#: 157764-01-7, (4-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
Molecular Formula C10H8N2S
Molecular Weight 188.25
CAS Registry Number 157764-01-7
SMILES Cc1cccc2sc(nc12)CC#N
InChI 1S/C10H8N2S/c1-7-3-2-4-8-10(7)12-9(13-8)5-6-11/h2-4H,5H2,1H3
InChIKey ZBYWTRVSBVTCRP-UHFFFAOYSA-N
Properties
Density 1.266g/cm3 (Cal.)
Boiling point 345.113°C at 760 mmHg (Cal.)
Flash point 162.519°C (Cal.)
Refractive index 1.659 (Cal.)
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