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Home >> Chemical Listing >> Page 2176 >> 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole

2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole
[CAS# 66730-42-5]

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Identification
Name 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole
Synonyms (Z)-2-(prop-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 66730-42-5, 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole
Molecular Formula C10H9NS
Molecular Weight 175.25
CAS Registry Number 66730-42-5
SMILES C/C=C\c1nc2ccccc2s1
InChI 1S/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3/b5-2-
InChIKey QLIMKQNGGOYBRL-DJWKRKHSSA-N
Properties
Density 1.19g/cm3 (Cal.)
Boiling point 296.947°C at 760 mmHg (Cal.)
Flash point 137.203°C (Cal.)
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