2D Chemical StructureDatabase ID 3751772
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NN=C3CCCCC3CC2Structure data verified · Database ID 3751772
Chemical Intermediate
3-(4-ethylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine
CAS 836625-56-0Product ID 527765
| Intermediates | 3-(4-ethylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 836625-56-0 |
| Database ID | 3751772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine
3-(4-ethylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine (CAS 836625-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836625-56-0
Database ID3751772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3751772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NN=C3CCCCC3CC2
- 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 836625-56-03-(4-ethylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine
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