2D Chemical StructureDatabase ID 551139
No renderable structure data available
SMILES
C1CC2C(=O)NC3=CC=CC=C3C(=O)N2C1Structure data verified · Database ID 551139
Chemical Intermediate
6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
CAS 18877-34-4Product ID 297243
| Intermediates | 6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 18877-34-4 |
| Database ID | 551139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 18877-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18877-34-4
Database ID551139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NC3=CC=CC=C3C(=O)N2C1
- 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 18877-34-46a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
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