Identification |
Name: | 2-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine |
Synonyms: | NSC301661;AC1L704U;NSC-301661;2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine;65267-38-1 |
CAS: | 65267-38-1 |
Molecular Formula: | C11H7ClN4 |
Molecular Weight: | 230.6531 |
InChI: | InChI=1/C11H7ClN4/c12-9-4-2-8(3-5-9)10-14-11-13-6-1-7-16(11)15-10/h1-7H |
Molecular Structure: |
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Properties |
Density: | 1.45g/cm3 |
Refractive index: | 1.731 |
Safety Data |
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