2D Chemical StructureDatabase ID 84652103
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=O)NCCC2Structure data verified · Database ID 84652103
Chemical Intermediate
1-methyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one
CAS 1381532-73-5Product ID 179037
| Intermediates | 1-methyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381532-73-5 |
| Database ID | 84652103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one
1-methyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one (CAS 1381532-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381532-73-5
Database ID84652103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84652103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=O)NCCC2
- 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 1381532-73-51-methyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one
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