2D Chemical StructureDatabase ID 28820556
No renderable structure data available
SMILES
CCOC1=C(C=C2CCNCCC2=C1)OCCStructure data verified · Database ID 28820556
Chemical Intermediate
7,8-diethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 1049607-22-8Product ID 26072
| Intermediates | 7,8-diethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049607-22-8 |
| Database ID | 28820556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-diethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
7,8-diethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 1049607-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049607-22-8
Database ID28820556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28820556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2CCNCCC2=C1)OCC
- 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 1049607-22-87,8-diethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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