| Identification |
| Name: | 6-(4-chloro-2-fluorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Synonyms: | STK027198;BAS 02242855;AC1LHS32;Oprea1_097412;Oprea1_558697;MolPort-001-978-231;ZINC00373690;AKOS000626805;AG-690/15432753;N-{4-fluoro-3-nitrophenyl}-4-isopropoxybenzamide;N-(4-Fluoro-3-nitro-phenyl)-4-isopropoxy-benzamide;N-(4-fluoro-3-nitrophenyl)-4-propan-2-yloxybenzamide;N-(4-fluoro-3-nitrophenyl)-4-(propan-2-yloxy)benzamide |
| CAS: | 6203-07-2 |
| Molecular Formula: | C14H12ClFN4 |
| Molecular Weight: | 318.299703 |
| InChI: | InChI=1S/C16H15FN2O4/c1-10(2)23-13-6-3-11(4-7-13)16(20)18-12-5-8-14(17)15(9-12)19(21)22/h3-10H,1-2H3,(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 188.6°C |
| Boiling Point: | 388.3°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 188.6°C |
| Safety Data |
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