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Home >> Chemical Listing >> Page 1354 >> 2-(Cyclopentylidenemethyl)-1,3-Benzothiazole

2-(Cyclopentylidenemethyl)-1,3-Benzothiazole
[CAS# 35491-12-4]

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Identification
Name 2-(Cyclopentylidenemethyl)-1,3-Benzothiazole
Synonyms 2-(cyclopentylidenemethyl)benzo[d]thiazole
Molecular Structure CAS#: 35491-12-4, 2-(Cyclopentylidenemethyl)-1,3-Benzothiazole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 35491-12-4
SMILES c1ccc2c(c1)nc(s2)C=C3CCCC3
InChI 1S/C13H13NS/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7-9H,1-2,5-6H2
InChIKey BWKSOLMVLLWPJZ-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 366.174°C at 760 mmHg (Cal.)
Flash point 178.945°C (Cal.)
Market Analysis Reports
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