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Home >> Chemical Listing >> Page 2175 >> 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole

2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
[CAS# 66730-36-7]

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Identification
Name 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
Synonyms 2-(cyclopent-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 66730-36-7, 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
Molecular Formula C12H11NS
Molecular Weight 201.29
CAS Registry Number 66730-36-7
SMILES c1ccc2c(c1)nc(s2)C3=CCCC3
InChI 1S/C12H11NS/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-5,7-8H,1-2,6H2
InChIKey NVRNLDLCMNJVJO-UHFFFAOYSA-N
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 341.537°C at 760 mmHg (Cal.)
Flash point 164.827°C (Cal.)
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