2D Chemical StructureDatabase ID 84653261
No renderable structure data available
SMILES
CC1=NC2=CC=NN2C(=N1)ClStructure data verified · Database ID 84653261
Chemical Intermediate
4-chloro-2-methylpyrazolo[1,5-a][1,3,5]triazine
CAS 476468-37-8Product ID 430766
| Intermediates | 4-chloro-2-methylpyrazolo[1,5-a][1,3,5]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 476468-37-8 |
| Database ID | 84653261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methylpyrazolo[1,5-a][1,3,5]triazine
4-chloro-2-methylpyrazolo[1,5-a][1,3,5]triazine (CAS 476468-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476468-37-8
Database ID84653261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84653261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=NN2C(=N1)Cl
- 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 476468-37-84-chloro-2-methylpyrazolo[1,5-a][1,3,5]triazine
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