2D Chemical StructureDatabase ID 71756047
No renderable structure data available
SMILES
COC1=C(C=C2CCCC(=O)NC2=C1)C(=O)CClStructure data verified · Database ID 71756047
Chemical Intermediate
7-(2-chloroacetyl)-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 1421601-55-9Product ID 192592
| Intermediates | 7-(2-chloroacetyl)-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421601-55-9 |
| Database ID | 71756047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-chloroacetyl)-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
7-(2-chloroacetyl)-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 1421601-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421601-55-9
Database ID71756047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCCC(=O)NC2=C1)C(=O)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1421601-55-97-(2-chloroacetyl)-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Complete inquiry