2D Chemical StructureDatabase ID 453241
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2Structure data verified · Database ID 453241
Chemical Intermediate
6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
CAS 10189-78-3Product ID 12131
| Intermediates | 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10189-78-3 |
| Database ID | 453241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one (CAS 10189-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10189-78-3
Database ID453241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 453241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC3=C(C=CC=N3)C(=O)N2
- 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 10189-78-36,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
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