2D Chemical StructureDatabase ID 21330641
No renderable structure data available
SMILES
C1CCC2C(C1)CCCCN2Structure data verified · Database ID 21330641
Chemical Intermediate
2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
CAS 1378369-63-1Product ID 176987
| Intermediates | 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378369-63-1 |
| Database ID | 21330641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine (CAS 1378369-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378369-63-1
Database ID21330641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21330641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCCN2
- 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.
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CAS 1378369-63-12,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
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