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Chemical manufacturer | ||||
Name | [1,2,4]Triazolo[1,5-a]Pyrimidine |
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Synonyms | (1,2,4)Triazolo(1,5-A)Pyrimidine; 1,2,4-Triazolo[1,5-A]Pyrimidine; Inchi=1/C5h4n4/C1-2-6-5-7-4-8-9(5)3-1/H1-4 |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4 |
Molecular Weight | 120.11 |
CAS Registry Number | 275-02-5 |
SMILES | C1=N[N]2C(=N1)N=CC=C2 |
InChI | 1S/C5H4N4/c1-2-6-5-7-4-8-9(5)3-1/h1-4H |
InChIKey | SRNKZYRMFBGSGE-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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SDS | Available |
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(1) | Ana B. Caballero, Antonio Rodríguez-Diéguez, Elisa Barea, Miguel Quirós and Juan M. Salas. Influence of pseudohalide ligands on the structural versatility and properties of novel ternary metal complexes with 1,2,4-triazolo[1,5-a]pyrimidineCCDC reference numbers 744699–744702 and 765777–765780. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c003285a, CrystEngComm, 2010, 12, 3038. |
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Market Analysis Reports |
List of Reports Available for [1,2,4]Triazolo[1,5-a]Pyrimidine |