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2-(1-Propyn-1-yl)cyclohexanone
[CAS# 82031-73-0]

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Identification
Name 2-(1-Propyn-1-yl)cyclohexanone
Synonyms 2-(prop-1-yn-1-yl)cyclohexanone
Molecular Structure CAS#: 82031-73-0, 2-(1-Propyn-1-yl)cyclohexanone
Molecular Formula C9H12O
Molecular Weight 136.19
CAS Registry Number 82031-73-0
SMILES CC#CC1CCCCC1=O
InChI 1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h8H,3-4,6-7H2,1H3
InChIKey BKWFMKPKDPCJMK-UHFFFAOYSA-N
Properties
Density 0.975g/cm3 (Cal.)
Boiling point 225.439°C at 760 mmHg (Cal.)
Flash point 86.645°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Propyn-1-yl)cyclohexanone
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