2D Chemical StructureDatabase ID 131674949
No renderable structure data available
SMILES
COC(=O)C1CCN(CC2=CC=NN12)CC3=CC=CC=C3Structure data verified · Database ID 131674949
Chemical Intermediate
methyl 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-8-carboxylate
CAS 2177266-58-7Product ID 338903
| Intermediates | methyl 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177266-58-7 |
| Database ID | 131674949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-8-carboxylate
methyl 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-8-carboxylate (CAS 2177266-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177266-58-7
Database ID131674949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131674949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CCN(CC2=CC=NN12)CC3=CC=CC=C3
- 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 2177266-58-7methyl 5-benzyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-8-carboxylate
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