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1-(2-Thioxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl)Ethanone
[CAS# 121942-10-7]

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Identification
Name 1-(2-Thioxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl)Ethanone
Synonyms 1-(2-thioxo-2,3-dihydrobenzo[d]thiazol-5-yl)ethanone
Molecular Structure CAS#: 121942-10-7, 1-(2-Thioxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl)Ethanone
Molecular Formula C9H7NOS2
Molecular Weight 209.29
CAS Registry Number 121942-10-7
SMILES CC(=O)c1cc2NC(=S)Sc2cc1
InChI 1S/C9H7NOS2/c1-5(11)6-2-3-8-7(4-6)10-9(12)13-8/h2-4H,1H3,(H,10,12)
InChIKey IBSFHEGRYPCUIA-UHFFFAOYSA-N
Properties
Density 1.454g/cm3 (Cal.)
Boiling point 383.341°C at 760 mmHg (Cal.)
Flash point 185.638°C (Cal.)
Refractive index 1.73 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Thioxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl)Ethanone
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