2D Chemical StructureDatabase ID 781231
No renderable structure data available
SMILES
CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1Structure data verified · Database ID 781231
Chemical Intermediate
propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
CAS 78816-59-8Product ID 518749
| Intermediates | propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78816-59-8 |
| Database ID | 781231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate (CAS 78816-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78816-59-8
Database ID781231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=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 78816-59-8propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
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