| Identification | |
| Name: | 2-Pyrimidinamine,5-[2-(2-chloro-6-methylphenyl)diazenyl]-4-methyl-6-phenyl- |
| Synonyms: | Pyrimidine,2-amino-5-[(6-chloro-o-tolyl)azo]-4-methyl-6-phenyl- (8CI); NSC 132515 |
| CAS: | 27844-98-0 |
| Molecular Formula: | C18H16 Cl N5 |
| Molecular Weight: | 337.8061 |
| InChI: | InChI=1/C18H16ClN5/c1-11-7-6-10-14(19)15(11)23-24-16-12(2)21-18(20)22-17(16)13-8-4-3-5-9-13/h3-10H,1-2H3,(H2,20,21,22)/b24-23+ |
| Molecular Structure: | ![(C18H16ClN5) Pyrimidine,2-amino-5-[(6-chloro-o-tolyl)azo]-4-methyl-6-phenyl- (8CI); NSC 132515](https://img1.guidechem.com/chem/e/dict/39/27844-98-0.jpg) |
| Properties | |
| Flash Point: | 317.8°C |
| Boiling Point: | 602°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 317.8°C |
| Safety Data | |
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