Identification |
Name: | 6-chloro-5-[(E)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine |
Synonyms: | AB-323/13887126;6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine;NSC107407;AC1L6ITY;AC1Q3R1J;MolPort-019-762-876;AR-1H1345;ZINC18179134;NSC-107407;Pyrimidine, 2,4-diamino-6-chloro-5-(p-chlorophenylazo)-;6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine;2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]-4-pyrimidinylamine |
CAS: | 5822-69-5 |
Molecular Formula: | C10H8Cl2N6 |
Molecular Weight: | 283.1167 |
InChI: | InChI=1/C10H8Cl2N6/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H4,13,14,15,16)/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 309.3°C |
Boiling Point: | 587.8°C at 760 mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.756 |
Flash Point: | 309.3°C |
Safety Data |
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