2D Chemical StructureDatabase ID 19989245
No renderable structure data available
SMILES
CC1=NC2=NC(=NN2C(=C1)Cl)NStructure data verified · Database ID 19989245
Chemical Intermediate
7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CAS 99951-68-5Product ID 603562
| Intermediates | 7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99951-68-5 |
| Database ID | 19989245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
7-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 99951-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99951-68-5
Database ID19989245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19989245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC(=NN2C(=C1)Cl)N
- 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 99951-68-57-chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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