2D Chemical StructureDatabase ID 13667321
No renderable structure data available
SMILES
C1CCN2CCCNCC2C1Structure data verified · Database ID 13667321
Chemical Intermediate
1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine
CAS 71515-82-7Product ID 499846
| Intermediates | 1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71515-82-7 |
| Database ID | 13667321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine
1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine (CAS 71515-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71515-82-7
Database ID13667321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13667321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCNCC2C1
- 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 71515-82-71,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine
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