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Home >> Chemical Listing >> Page 95 >> 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol

1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol
[CAS# 107401-64-9]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol
Synonyms 1-(benzo[d]thiazol-2-yl)-2-methylbut-3-en-2-ol
Molecular Structure CAS#: 107401-64-9, 1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-2-Ol
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 107401-64-9
SMILES CC(Cc1nc2ccccc2s1)(C=C)O
InChI 1S/C12H13NOS/c1-3-12(2,14)8-11-13-9-6-4-5-7-10(9)15-11/h3-7,14H,1,8H2,2H3
InChIKey ZAFBZUUDSZICCD-UHFFFAOYSA-N
Properties
Density 1.21g/cm3 (Cal.)
Boiling point 351.799°C at 760 mmHg (Cal.)
Flash point 166.562°C (Cal.)
Refractive index 1.639 (Cal.)
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