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Home >> Chemical Listing >> Page 230 >> 1-(1,3-Benzothiazol-2-Yl)-1-Butanol

1-(1,3-Benzothiazol-2-Yl)-1-Butanol
[CAS# 120821-89-8]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-1-Butanol
Synonyms 1-(benzo[d]thiazol-2-yl)butan-1-ol
Molecular Structure CAS#: 120821-89-8, 1-(1,3-Benzothiazol-2-Yl)-1-Butanol
Molecular Formula C11H13NOS
Molecular Weight 207.29
CAS Registry Number 120821-89-8
SMILES CCCC(c1nc2ccccc2s1)O
InChI 1S/C11H13NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7,9,13H,2,5H2,1H3
InChIKey QUALWCUMELJQRF-UHFFFAOYSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 322.856°C at 760 mmHg (Cal.)
Flash point 149.058°C (Cal.)
Refractive index 1.634 (Cal.)
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