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2-(Cyclopentylmethyl)-1,3-benzothiazole
[CAS# 64909-91-7]

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Identification
Name 2-(Cyclopentylmethyl)-1,3-benzothiazole
Synonyms 2-(cyclopentylmethyl)benzo[d]thiazole
Molecular Structure CAS#: 64909-91-7, 2-(Cyclopentylmethyl)-1,3-benzothiazole
Molecular Formula C13H15NS
Molecular Weight 217.33
CAS Registry Number 64909-91-7
SMILES c1ccc2c(c1)nc(s2)CC3CCCC3
InChI 1S/C13H15NS/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7-8,10H,1-2,5-6,9H2
InChIKey KVMQUXDCISUHHV-UHFFFAOYSA-N
Properties
Density 1.182g/cm3 (Cal.)
Boiling point 333.569°C at 760 mmHg (Cal.)
Flash point 154.45°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Cyclopentylmethyl)-1,3-benzothiazole
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