3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)

Modify Date: 2024-09-17 19:53:15

3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI) Structure
3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI) structure
 Common Name 3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)
CAS Number 164213-16-5 Molecular Weight 175.227
Density 1.1±0.1 g/cm3 Boiling Point 310.6±42.0 °C at 760 mmHg
Molecular Formula C11H13NO Melting Point N/A
MSDS N/A Flash Point 141.6±27.9 °C

 Names

Name (2S,3aR,6aS)-4-Oxo-2-vinylhexahydro-3a(1H)-pentalenecarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 310.6±42.0 °C at 760 mmHg
Molecular Formula C11H13NO
Molecular Weight 175.227
Flash Point 141.6±27.9 °C
Exact Mass 175.099716
LogP 0.72
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.518

 Synonyms

3a(1H)-Pentalenecarbonitrile, 2-ethenylhexahydro-4-oxo-, (2S,3aR,6aS)-
(2S,3aR,6aS)-4-Oxo-2-vinylhexahydro-3a(1H)-pentalenecarbonitrile
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Chemsrc provides CAS#:164213-16-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)>> amp version: 3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)

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