2D Chemical StructureDatabase ID 8031011
No renderable structure data available
SMILES
CCC1=CC=CC=C1NC2=C(C(=NC3=NC=NN23)C)ClStructure data verified · Database ID 8031011
Chemical Intermediate
6-chloro-N-(2-ethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS 903205-23-2Product ID 567387
| Intermediates | 6-chloro-N-(2-ethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903205-23-2 |
| Database ID | 8031011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(2-ethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
6-chloro-N-(2-ethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 903205-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903205-23-2
Database ID8031011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8031011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NC2=C(C(=NC3=NC=NN23)C)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 903205-23-26-chloro-N-(2-ethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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