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3-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
[CAS# 116058-96-9]

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Identification
Name 3-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
Synonyms 3-(benzo[d]thiazol-2-yl)pent-4-en-2-ol
Molecular Structure CAS#: 116058-96-9, 3-(1,3-Benzothiazol-2-Yl)-4-Penten-2-Ol
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 116058-96-9
SMILES CC(C(C=C)C1=NC2=CC=CC=C2S1)O
InChI 1S/C12H13NOS/c1-3-9(8(2)14)12-13-10-6-4-5-7-11(10)15-12/h3-9,14H,1H2,2H3
InChIKey SOZLUISJBSHCPY-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 350.3±35.0°C at 760 mmHg (Cal.)
Flash point 165.7±25.9°C (Cal.)
Refractive index 1.635 (Cal.)
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