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Home >> Chemical Listing >> Page 809 >> 2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol

2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol
[CAS# 193482-37-0]

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Identification
Name 2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol
Synonyms 2-(benzo[d]thiazol-2-yl)but-3-en-2-ol
Molecular Structure CAS#: 193482-37-0, 2-(1,3-Benzothiazol-2-Yl)-3-Buten-2-Ol
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 193482-37-0
SMILES CC(C=C)(c1nc2ccccc2s1)O
InChI 1S/C11H11NOS/c1-3-11(2,13)10-12-8-6-4-5-7-9(8)14-10/h3-7,13H,1H2,2H3
InChIKey UNKQJMUKWALKMG-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 324.327°C at 760 mmHg (Cal.)
Flash point 149.948°C (Cal.)
Refractive index 1.648 (Cal.)
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