2D Chemical StructureDatabase ID 132005288
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C3=NC(=NC=C3N(C2=O)C)Cl)CStructure data verified · Database ID 132005288
Chemical Intermediate
2-chloro-5,8,11-trimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
CAS 1980884-07-8Product ID 751293
| Intermediates | 2-chloro-5,8,11-trimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980884-07-8 |
| Database ID | 132005288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,8,11-trimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
2-chloro-5,8,11-trimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one (CAS 1980884-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980884-07-8
Database ID132005288
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132005288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C3=NC(=NC=C3N(C2=O)C)Cl)C
- 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 1980884-07-82-chloro-5,8,11-trimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
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