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Home >> Chemical Listing >> Page 10 >> 1-[(1E)-1-Propen-1-Yl]-2-Azepanethione

1-[(1E)-1-Propen-1-Yl]-2-Azepanethione
[CAS# 1006-85-5]

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Identification
Name 1-[(1E)-1-Propen-1-Yl]-2-Azepanethione
Synonyms (E)-1-(prop-1-en-1-yl)azepane-2-thione
Molecular Structure CAS#: 1006-85-5, 1-[(1E)-1-Propen-1-Yl]-2-Azepanethione
Molecular Formula C9H15NS
Molecular Weight 169.29
CAS Registry Number 1006-85-5
SMILES C/C=C/N1CCCCCC1=S
InChI 1S/C9H15NS/c1-2-7-10-8-5-3-4-6-9(10)11/h2,7H,3-6,8H2,1H3/b7-2+
InChIKey JHHNYRXRANRNHP-FARCUNLSSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 237.6±23.0°C at 760 mmHg (Cal.)
Flash point 97.5±22.6°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
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