2D Chemical StructureDatabase ID 84051340
No renderable structure data available
SMILES
CC(C)C1=CC2=C(CNCCO2)C=C1Structure data verified · Database ID 84051340
Chemical Intermediate
8-propan-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepine
CAS 1781922-34-6Product ID 266860
| Intermediates | 8-propan-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781922-34-6 |
| Database ID | 84051340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propan-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepine
8-propan-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 1781922-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781922-34-6
Database ID84051340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84051340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(CNCCO2)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 1781922-34-68-propan-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepine
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