2D Chemical StructureDatabase ID 75530973
No renderable structure data available
SMILES
C1CNCCC2=C1C(=O)NN2.Cl.ClStructure data verified · Database ID 75530973
Chemical Intermediate
2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride
CAS 1609406-47-4Product ID 241078
| Intermediates | 2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609406-47-4 |
| Database ID | 75530973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride
2,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride (CAS 1609406-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609406-47-4
Database ID75530973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C(=O)NN2.Cl.Cl
- 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 1609406-47-42,4,5,6,7,8-hexahydro-1H-pyrazolo[3,4-d]azepin-3-one;dihydrochloride
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