2D Chemical StructureDatabase ID 1919982
No renderable structure data available
SMILES
CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1Structure data verified · Database ID 1919982
Chemical Intermediate
propan-2-yl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
CAS 105774-11-6Product ID 675725
| Intermediates | propan-2-yl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105774-11-6 |
| Database ID | 1919982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
propan-2-yl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate (CAS 105774-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105774-11-6
Database ID1919982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1919982
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=C3N2C(=O)CCl)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 105774-11-6propan-2-yl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
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