2D Chemical StructureDatabase ID 22099953
No renderable structure data available
SMILES
C1CNC2=CC=CC=C2C3=C1C=CS3Structure data verified · Database ID 22099953
Chemical Intermediate
5,6-dihydro-4H-thieno[3,2-d][1]benzazepine
CAS 1514912-79-8Product ID 219835
| Intermediates | 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514912-79-8 |
| Database ID | 22099953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-thieno[3,2-d][1]benzazepine
5,6-dihydro-4H-thieno[3,2-d][1]benzazepine (CAS 1514912-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514912-79-8
Database ID22099953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22099953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC=CC=C2C3=C1C=CS3
- 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 1514912-79-85,6-dihydro-4H-thieno[3,2-d][1]benzazepine
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