2D Chemical StructureDatabase ID 46783217
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=O)NStructure data verified · Database ID 46783217
Chemical Intermediate
6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylurea
CAS 1076199-50-2Product ID 32851
| Intermediates | 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076199-50-2 |
| Database ID | 46783217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylurea
6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylurea (CAS 1076199-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076199-50-2
Database ID46783217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=O)N
- 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 1076199-50-26,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylurea
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