2D Chemical StructureDatabase ID 2980301
No renderable structure data available
SMILES
CC1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1Structure data verified · Database ID 2980301
Chemical Intermediate
9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
CAS 726200-26-6Product ID 502649
| Intermediates | 9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 726200-26-6 |
| Database ID | 2980301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one (CAS 726200-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726200-26-6
Database ID2980301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2980301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1
- 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 726200-26-69-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
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