| Identification |
| Name: | 2-Pyrimidinamine,5-[2-(2,4-dichlorophenyl)diazenyl]-4-methyl-6-phenyl- |
| Synonyms: | Pyrimidine, 2-amino-5-[(2,4-dichlorophenyl)azo]-4-methyl-6-phenyl- (8CI); NSC 132514 |
| CAS: | 27844-93-5 |
| Molecular Formula: | C17H13 Cl2 N5 |
| Molecular Weight: | 358.2246 |
| InChI: | InChI=1/C17H13Cl2N5/c1-10-15(24-23-14-8-7-12(18)9-13(14)19)16(22-17(20)21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H2,20,21,22)/b24-23+ |
| Molecular Structure: |
![(C17H13Cl2N5) Pyrimidine, 2-amino-5-[(2,4-dichlorophenyl)azo]-4-methyl-6-phenyl- (8CI); NSC 132514](https://img1.guidechem.com/chem/e/dict/50/27844-93-5.jpg) |
| Properties |
| Flash Point: | 327.4°C |
| Boiling Point: | 617.8°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 327.4°C |
| Safety Data |
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