Identification |
Name: | 2-Pyrimidinamine,5-[2-(4-chlorophenyl)diazenyl]-4-methyl-6-phenyl- |
Synonyms: | 2-Pyrimidinamine,5-[(4-chlorophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(p-chlorophenyl)azo]-4-methyl-6-phenyl-(8CI); NSC 132508 |
CAS: | 27961-92-8 |
Molecular Formula: | C17H14 Cl N5 |
Molecular Weight: | 323.7796 |
InChI: | InChI=1/C17H14ClN5/c1-11-15(23-22-14-9-7-13(18)8-10-14)16(21-17(19)20-11)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21)/b23-22+ |
Molecular Structure: |
![(C17H14ClN5) 2-Pyrimidinamine,5-[(4-chlorophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(p-chlorop...](https://img1.guidechem.com/chem/e/dict/26/27961-92-8.jpg) |
Properties |
Flash Point: | 308.1°C |
Boiling Point: | 585.9°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 308.1°C |
Safety Data |
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