2D Chemical StructureDatabase ID 8029607
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC2=C(C(=NC3=NC=NN23)C)Cl)CStructure data verified · Database ID 8029607
Chemical Intermediate
6-chloro-N-(2,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS 904500-08-9Product ID 568118
| Intermediates | 6-chloro-N-(2,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 904500-08-9 |
| Database ID | 8029607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(2,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
6-chloro-N-(2,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 904500-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904500-08-9
Database ID8029607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8029607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC2=C(C(=NC3=NC=NN23)C)Cl)C
- 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 904500-08-96-chloro-N-(2,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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