2D Chemical StructureDatabase ID 6407670
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NNN3C2=NC(=O)C4=CC=CC=C43Structure data verified · Database ID 6407670
Chemical Intermediate
3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one
CAS 866812-19-3Product ID 542454
| Intermediates | 3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866812-19-3 |
| Database ID | 6407670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one
3-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one (CAS 866812-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866812-19-3
Database ID6407670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6407670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=NNN3C2=NC(=O)C4=CC=CC=C43
- 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 866812-19-33-(3-methylphenyl)-1H-triazolo[1,5-a]quinazolin-5-one
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