2D Chemical StructureDatabase ID 83679454
No renderable structure data available
SMILES
CN1C2=C(CNCCC2)C=N1Structure data verified · Database ID 83679454
Chemical Intermediate
1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine
CAS 1505428-23-8Product ID 217237
| Intermediates | 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505428-23-8 |
| Database ID | 83679454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine
1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine (CAS 1505428-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505428-23-8
Database ID83679454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83679454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CNCCC2)C=N1
- 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 1505428-23-81-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine
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