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1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-One
[CAS# 192648-59-2]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-One
Synonyms 1-(benzo[d]thiazol-2-yl)prop-2-en-1-one
Molecular Structure CAS#: 192648-59-2, 1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-One
Molecular Formula C10H7NOS
Molecular Weight 189.23
CAS Registry Number 192648-59-2
SMILES C=CC(=O)c1nc2ccccc2s1
InChI 1S/C10H7NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h2-6H,1H2
InChIKey RSMIRTBJXGTJOS-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 328.641°C at 760 mmHg (Cal.)
Flash point 152.557°C (Cal.)
Refractive index 1.657 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-One
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