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2-(3-Pentanyl)-1,3-benzothiazole
[CAS# 93194-82-2]

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Identification
Name 2-(3-Pentanyl)-1,3-benzothiazole
Synonyms 2-(pentan-3-yl)benzo[d]thiazole
Molecular Structure CAS#: 93194-82-2, 2-(3-Pentanyl)-1,3-benzothiazole
Molecular Formula C12H15NS
Molecular Weight 205.32
CAS Registry Number 93194-82-2
SMILES CCC(CC)c1nc2ccccc2s1
InChI 1S/C12H15NS/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3
InChIKey MHMAPIWJUSMFIV-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-(3-Pentanyl)-1,3-benzothiazole
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