2D Chemical StructureDatabase ID 44116898
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)N)OCC(C1=O)(C)CStructure data verified · Database ID 44116898
Chemical Intermediate
8-amino-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-4-one
CAS 1171418-82-8Product ID 61537
| Intermediates | 8-amino-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171418-82-8 |
| Database ID | 44116898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-4-one
8-amino-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-4-one (CAS 1171418-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171418-82-8
Database ID44116898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=C(C=C2)N)OCC(C1=O)(C)C
- 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 1171418-82-88-amino-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-4-one
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