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

1-(1,3-Benzothiazol-2-Yl)-2-Butanol
[CAS# 107401-56-9]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-2-Butanol
Synonyms 1-(benzo[d]thiazol-2-yl)butan-2-ol
Molecular Structure CAS#: 107401-56-9, 1-(1,3-Benzothiazol-2-Yl)-2-Butanol
Molecular Formula C11H13NOS
Molecular Weight 207.29
CAS Registry Number 107401-56-9
SMILES CCC(Cc1nc2ccccc2s1)O
InChI 1S/C11H13NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-6,8,13H,2,7H2,1H3
InChIKey LEOBQLYYCRPXQG-UHFFFAOYSA-N
Properties
Density 1.22g/cm3 (Cal.)
Boiling point 341.611°C at 760 mmHg (Cal.)
Flash point 160.401°C (Cal.)
Refractive index 1.635 (Cal.)
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