1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene

Modify Date: 2024-04-02 19:56:15

1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene Structure
1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene structure
 Common Name 1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene
CAS Number 78647-46-8 Molecular Weight 434.10400
Density N/A Boiling Point N/A
Molecular Formula C10HF15N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene

 Chemical & Physical Properties

Molecular Formula C10HF15N2
Molecular Weight 434.10400
Exact Mass 433.99000
PSA 24.39000
LogP 4.35180

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:78647-46-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene>> amp version: 1,3,5,6,7-pentakis(trifluoromethyl)-2,4-diazabicyclo[3.2.0.]hepta-2,6-diene

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