2D Chemical StructureDatabase ID 2560531
No renderable structure data available
SMILES
CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CClStructure data verified · Database ID 2560531
Chemical Intermediate
1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS 86671-88-7Product ID 542400
| Intermediates | 1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86671-88-7 |
| Database ID | 2560531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
1-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one (CAS 86671-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86671-88-7
Database ID2560531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CCl
- 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 86671-88-71-(chloromethyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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