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2-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
[CAS# 433924-37-9]

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Identification
Name 2-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
Synonyms 2-(benzo[d]thiazol-2-yl)pent-4-en-2-ol
Molecular Structure CAS#: 433924-37-9, 2-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 433924-37-9
SMILES n1c2ccccc2sc1C(O)(C)C\C=C
InChI 1S/C12H13NOS/c1-3-8-12(2,14)11-13-9-6-4-5-7-10(9)15-11/h3-7,14H,1,8H2,2H3
InChIKey DVSWTDUKCJHMBL-UHFFFAOYSA-N
Properties
Density 1.205g/cm3 (Cal.)
Boiling point 343.016°C at 760 mmHg (Cal.)
Flash point 161.251°C (Cal.)
Refractive index 1.631 (Cal.)
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