2D Chemical StructureDatabase ID 16460035
No renderable structure data available
SMILES
CC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1Structure data verified · Database ID 16460035
Chemical Intermediate
6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
CAS 149774-58-3Product ID 215084
| Intermediates | 6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 149774-58-3 |
| Database ID | 16460035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
6,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one (CAS 149774-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149774-58-3
Database ID16460035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16460035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
- 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 149774-58-36,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
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