2D Chemical StructureDatabase ID 50877300
No renderable structure data available
SMILES
COC1=CC2=NC=C3C(=C2C=C1)NCCNC3=OStructure data verified · Database ID 50877300
Chemical Intermediate
9-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
CAS 1255788-52-3Product ID 114700
| Intermediates | 9-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255788-52-3 |
| Database ID | 50877300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
9-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one (CAS 1255788-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255788-52-3
Database ID50877300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50877300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC=C3C(=C2C=C1)NCCNC3=O
- 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 1255788-52-39-methoxy-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
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