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Home >> Chemical Listing >> Page 679 >> 2-[(1E)-1-Penten-1-Yl]-1,3-Benzothiazole

2-[(1E)-1-Penten-1-Yl]-1,3-Benzothiazole
[CAS# 171628-32-3]

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Identification
Name 2-[(1E)-1-Penten-1-Yl]-1,3-Benzothiazole
Synonyms (E)-2-(pent-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 171628-32-3, 2-[(1E)-1-Penten-1-Yl]-1,3-Benzothiazole
Molecular Formula C12H13NS
Molecular Weight 203.30
CAS Registry Number 171628-32-3
SMILES n1c2ccccc2sc1/C=C/CCC
InChI 1S/C12H13NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h4-9H,2-3H2,1H3/b9-4+
InChIKey HCXOYXBBLHDVOO-RUDMXATFSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 325.38°C at 760 mmHg (Cal.)
Flash point 150.479°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
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