2D Chemical StructureDatabase ID 2728747
No renderable structure data available
SMILES
CC(C)C1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1Structure data verified · Database ID 2728747
Chemical Intermediate
9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
CAS 145628-70-2Product ID 207181
| Intermediates | 9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145628-70-2 |
| Database ID | 2728747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
9,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one (CAS 145628-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145628-70-2
Database ID2728747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2728747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2=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 145628-70-29,9-dimethyl-6-propan-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
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