2D Chemical StructureDatabase ID 50877389
No renderable structure data available
SMILES
COC1=CC2=C3C(=CN=C2C=C1)C(=O)NCCN3Structure data verified · Database ID 50877389
Chemical Intermediate
10-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
CAS 1255777-05-9Product ID 114606
| Intermediates | 10-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255777-05-9 |
| Database ID | 50877389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
10-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one (CAS 1255777-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255777-05-9
Database ID50877389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50877389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C3C(=CN=C2C=C1)C(=O)NCCN3
- 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 1255777-05-910-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
Complete inquiry