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1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One
[CAS# 215503-85-8]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One
Synonyms 1-(benzo[d]thiazol-2-yl)but-3-en-2-one
Molecular Structure CAS#: 215503-85-8, 1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One
Molecular Formula C11H9NOS
Molecular Weight 203.26
CAS Registry Number 215503-85-8
SMILES C=CC(=O)Cc1nc2ccccc2s1
InChI 1S/C11H9NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h2-6H,1,7H2
InChIKey QRMUPQWCKWUIMI-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 332.629°C at 760 mmHg (Cal.)
Flash point 154.969°C (Cal.)
Refractive index 1.639 (Cal.)
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