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(6-Fluoro-1,3-Benzothiazol-2-Yl)Acetonitrile
[CAS# 157764-07-3]

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Identification
Name (6-Fluoro-1,3-Benzothiazol-2-Yl)Acetonitrile
Synonyms (6-fluoro-1,3-benzothiazol-2-yl)acetonitrile; 2-(6-fluorobenzo[d]thiazol-2-yl)acetonitrile
Molecular Structure CAS#: 157764-07-3, (6-Fluoro-1,3-Benzothiazol-2-Yl)Acetonitrile
Molecular Formula C9H5FN2S
Molecular Weight 192.21
CAS Registry Number 157764-07-3
SMILES C1=CC2=C(C=C1F)SC(=N2)CC#N
InChI 1S/C9H5FN2S/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3H2
InChIKey UZLYTHPJJKORPV-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 333.9±22.0°C at 760 mmHg (Cal.)
Flash point 155.8±22.3°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Fluoro-1,3-Benzothiazol-2-Yl)Acetonitrile
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