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2-(2-Pentanyl)-1,3-benzothiazole
[CAS# 93194-81-1]

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Identification
Name 2-(2-Pentanyl)-1,3-benzothiazole
Synonyms 2-(pentan-2-yl)benzo[d]thiazole
Molecular Structure CAS#: 93194-81-1, 2-(2-Pentanyl)-1,3-benzothiazole
Molecular Formula C12H15NS
Molecular Weight 205.32
CAS Registry Number 93194-81-1
SMILES CCCC(C)c1nc2ccccc2s1
InChI 1S/C12H15NS/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14-12/h4-5,7-9H,3,6H2,1-2H3
InChIKey DAXJFOGZLQKOLJ-UHFFFAOYSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 290.15°C at 760 mmHg (Cal.)
Flash point 124.099°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Pentanyl)-1,3-benzothiazole
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