2,6-Methanocycloprop[f]indene-1-carboxamide,decahydro-,(1-alpha-,1a-alpha-,2-alpha-,2a-bta-,5a-bta-,6-alpha-,6a-alpha-)-(9CI)

Modify Date: 2023-01-15 11:21:30

2,6-Methanocycloprop[f]indene-1-carboxamide,decahydro-,(1-alpha-,1a-alpha-,2-alpha-,2a-bta-,5a-bta-,6-alpha-,6a-alpha-)-(9CI) Structure
2,6-Methanocycloprop[f]indene-1-carboxamide,decahydro-,(1-alpha-,1a-alpha-,2-alpha-,2a-bta-,5a-bta-,6-alpha-,6a-alpha-)-(9CI) structure
Common Name 2,6-Methanocycloprop[f]indene-1-carboxamide,decahydro-,(1-alpha-,1a-alpha-,2-alpha-,2a-bta-,5a-bta-,6-alpha-,6a-alpha-)-(9CI)
CAS Number 681453-10-1 Molecular Weight 191.270
Density 1.2±0.1 g/cm3 Boiling Point 374.0±9.0 °C at 760 mmHg
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point 180.0±18.7 °C

 Names

Name (1R,2R,6S,7S,8R,10S)-Tetracyclo[5.3.1.02,6.08,10]undecane-9-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 374.0±9.0 °C at 760 mmHg
Molecular Formula C12H17NO
Molecular Weight 191.270
Flash Point 180.0±18.7 °C
Exact Mass 191.131012
LogP 1.51
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.592

 Synonyms

2,6-Methanocycloprop[f]indene-1-carboxamide, decahydro-, (1aR,2S,2aS,5aR,6R,6aS)-
(1R,2R,6S,7S,8R,10S)-Tetracyclo[5.3.1.02,6.08,10]undecane-9-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.