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

2-(1-Cyclohexen-1-yl)-1,3-benzothiazole
[CAS# 66730-34-5]

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Identification
Name 2-(1-Cyclohexen-1-yl)-1,3-benzothiazole
Synonyms 2-(cyclohex-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 66730-34-5, 2-(1-Cyclohexen-1-yl)-1,3-benzothiazole
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 66730-34-5
SMILES c1cccc2sc(nc12)C=3CCCCC=3
InChI 1S/C13H13NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-6,8-9H,1-3,7H2
InChIKey GXIXMHPRMDHISM-UHFFFAOYSA-N
Properties
Density 1.205g/cm3 (Cal.)
Boiling point 356.414°C at 760 mmHg (Cal.)
Flash point 171.939°C (Cal.)
Market Analysis Reports
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