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1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone
[CAS# 120821-99-0]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone
Synonyms 1-(benzo[d]thiazol-2-yl)-4-hydroxybutan-1-one; NSC606999
Molecular Structure CAS#: 120821-99-0, 1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone
Molecular Formula C11H11NO2S
Molecular Weight 221.28
CAS Registry Number 120821-99-0
SMILES O=C(c1nc2ccccc2s1)CCCO
InChI 1S/C11H11NO2S/c13-7-3-5-9(14)11-12-8-4-1-2-6-10(8)15-11/h1-2,4,6,13H,3,5,7H2
InChIKey JBHZHHKYAASTCE-UHFFFAOYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 403.667°C at 760 mmHg (Cal.)
Flash point 197.931°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone
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