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(6-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
[CAS# 157764-13-1]

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Identification
Name (6-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
Synonyms 2-(6-methylbenzo[d]thiazol-2-yl)acetonitrile
Molecular Structure CAS#: 157764-13-1, (6-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
Molecular Formula C10H8N2S
Molecular Weight 188.25
CAS Registry Number 157764-13-1
SMILES Cc1ccc2nc(CC#N)sc2c1
InChI 1S/C10H8N2S/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4H2,1H3
InChIKey GPVIMRWUMNAAKJ-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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List of Reports Available for (6-Methyl-1,3-Benzothiazol-2-Yl)Acetonitrile
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