2D Chemical StructureDatabase ID 3843443
No renderable structure data available
SMILES
C1CC2CCC(=NN=C2C1)C3=CC=CC=C3Structure data verified · Database ID 3843443
Chemical Intermediate
3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine
CAS 839703-04-7Product ID 528421
| Intermediates | 3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 839703-04-7 |
| Database ID | 3843443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine
3-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine (CAS 839703-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839703-04-7
Database ID3843443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3843443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(=NN=C2C1)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 839703-04-73-phenyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]diazepine
Complete inquiry