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

1-(1,3-Benzothiazol-2-Yl)-3-Methyl-2-Butanol
[CAS# 107401-57-0]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-3-Methyl-2-Butanol
Synonyms 1-(benzo[d]thiazol-2-yl)-3-methylbutan-2-ol
Molecular Structure CAS#: 107401-57-0, 1-(1,3-Benzothiazol-2-Yl)-3-Methyl-2-Butanol
Molecular Formula C12H15NOS
Molecular Weight 221.32
CAS Registry Number 107401-57-0
SMILES n1c2ccccc2sc1CC(O)C(C)C
InChI 1S/C12H15NOS/c1-8(2)10(14)7-12-13-9-5-3-4-6-11(9)15-12/h3-6,8,10,14H,7H2,1-2H3
InChIKey QYDGONXPYDJFKR-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 348.003°C at 760 mmHg (Cal.)
Flash point 164.266°C (Cal.)
Refractive index 1.618 (Cal.)
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