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S-1,3-Benzothiazol-2-Yl 2-Propenethioate
[CAS# 61553-73-9]

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Identification
Name S-1,3-Benzothiazol-2-Yl 2-Propenethioate
Synonyms S-benzo[d]thiazol-2-yl prop-2-enethioate
Molecular Structure CAS#: 61553-73-9, S-1,3-Benzothiazol-2-Yl 2-Propenethioate
Molecular Formula C10H7NOS2
Molecular Weight 221.30
CAS Registry Number 61553-73-9
SMILES C=CC(=O)Sc1nc2ccccc2s1
InChI 1S/C10H7NOS2/c1-2-9(12)14-10-11-7-5-3-4-6-8(7)13-10/h2-6H,1H2
InChIKey GDFMXGPKYUYYCI-UHFFFAOYSA-N
Properties
Density 1.36g/cm3 (Cal.)
Boiling point 376.232°C at 760 mmHg (Cal.)
Flash point 181.339°C (Cal.)
Market Analysis Reports
List of Reports Available for S-1,3-Benzothiazol-2-Yl 2-Propenethioate
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