3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine

Modify Date: 2025-09-07 13:37:57

3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine Structure
3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine structure
 Common Name 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine
CAS Number 1980063-89-5 Molecular Weight 269.10
Density N/A Boiling Point N/A
Molecular Formula C6H3F8N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine

 Chemical & Physical Properties

Molecular Formula C6H3F8N3
Molecular Weight 269.10
InChIKey GKKUNYKYDOYLQY-UHFFFAOYSA-N
SMILES N=C1N=C(N)C(F)(F)C(F)(F)C(F)(F)C1(F)F
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Chemsrc provides CAS#:1980063-89-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine>> amp version: 3,3,4,4,5,5,6,6-Octafluoroazepane-2,7-diimine

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