2D Chemical StructureDatabase ID 146676953
No renderable structure data available
SMILES
CCCN1C2=C(NC3=C(C1=O)C=CC(=C3)Cl)N=CC=C2Structure data verified · Database ID 146676953
Chemical Intermediate
9-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS 4929-23-1Product ID 749503
| Intermediates | 9-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4929-23-1 |
| Database ID | 146676953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one
9-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one (CAS 4929-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4929-23-1
Database ID146676953
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146676953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(NC3=C(C1=O)C=CC(=C3)Cl)N=CC=C2
- 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 4929-23-19-chloro-5-propyl-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one
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