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1-(1,3-Benzothiazol-2-Yl)-1-Butanone
[CAS# 41881-84-9]

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Identification
Name 1-(1,3-Benzothiazol-2-Yl)-1-Butanone
Synonyms 1-(benzo[d]thiazol-2-yl)butan-1-one; 1-Butanone,1-(2-benzothiazolyl)-
Molecular Structure CAS#: 41881-84-9, 1-(1,3-Benzothiazol-2-Yl)-1-Butanone
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 41881-84-9
SMILES CCCC(=O)c1nc2ccccc2s1
InChI 1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7H,2,5H2,1H3
InChIKey AZRWKQJNMVITAR-UHFFFAOYSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 326.278°C at 760 mmHg (Cal.)
Flash point 151.128°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-1-Butanone
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