2D Chemical StructureDatabase ID 1471260
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C(N3C(=NC(=N3)N)N=C2)N)ClStructure data verified · Database ID 1471260
Chemical Intermediate
6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
CAS 303145-69-9Product ID 371103
| Intermediates | 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 303145-69-9 |
| Database ID | 1471260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (CAS 303145-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303145-69-9
Database ID1471260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C(N3C(=NC(=N3)N)N=C2)N)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 303145-69-96-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
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