| Identification |
| Name: | 4-{(2E)-2-[(3-chlorophenyl)methylidene]hydrazino}-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidine |
| Synonyms: | AC1NSRWQ;Ambcb5338465;MolPort-001-895-652;CCG-6556;BAS 00317066;BIM-0017678.P001;5338-46-5;N-[(E)-(3-chlorophenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine |
| CAS: | 5338-46-5 |
| Molecular Formula: | C17H17ClN6 |
| Molecular Weight: | 340.8101 |
| InChI: | InChI=1/C17H17ClN6/c1-11-7-12(2)24(23-11)17-9-16(20-13(3)21-17)22-19-10-14-5-4-6-15(18)8-14/h4-10H,1-3H3,(H,20,21,22)/b19-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 262.6°C |
| Boiling Point: | 510.7°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 262.6°C |
| Safety Data |
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