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2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole
[CAS# 78840-26-3]

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Identification
Name 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole
Synonyms 2-(2-methylcyclopent-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 78840-26-3, 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 78840-26-3
SMILES CC1=C(CCC1)c2nc3ccccc3s2
InChI 1S/C13H13NS/c1-9-5-4-6-10(9)13-14-11-7-2-3-8-12(11)15-13/h2-3,7-8H,4-6H2,1H3
InChIKey FNEGAEUFJNVOIW-UHFFFAOYSA-N
Properties
Density 1.203g/cm3 (Cal.)
Boiling point 349.462°C at 760 mmHg (Cal.)
Flash point 166.948°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole
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