2D Chemical StructureDatabase ID 45791126
No renderable structure data available
SMILES
C1C[C@H]2CNCCCN2C1Structure data verified · Database ID 45791126
Chemical Intermediate
(9aS)-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
CAS 1240360-64-8Product ID 101979
| Intermediates | (9aS)-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240360-64-8 |
| Database ID | 45791126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aS)-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
(9aS)-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine (CAS 1240360-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240360-64-8
Database ID45791126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNCCCN2C1
- 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 1240360-64-8(9aS)-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
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