2D Chemical StructureDatabase ID 135399446
No renderable structure data available
SMILES
CC1=NN2C3=CC=CC=C3N=C2NC1=OStructure data verified · Database ID 135399446
Chemical Intermediate
2-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
CAS 40697-79-8Product ID 415812
| Intermediates | 2-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40697-79-8 |
| Database ID | 135399446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
2-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one (CAS 40697-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40697-79-8
Database ID135399446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135399446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C3=CC=CC=C3N=C2NC1=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 40697-79-82-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
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