2D Chemical StructureDatabase ID 28820558
No renderable structure data available
SMILES
CCCOC1=C(C=C2CCNCCC2=C1)OCCCStructure data verified · Database ID 28820558
Chemical Intermediate
7,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 1050886-70-8Product ID 27116
| Intermediates | 7,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050886-70-8 |
| Database ID | 28820558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
7,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 1050886-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050886-70-8
Database ID28820558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28820558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C2CCNCCC2=C1)OCCC
- 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 1050886-70-87,8-dipropoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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