Identification | Back Directory | [Name]
2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine | [CAS]
1689576-03-1 | [Synonyms]
2-(3-Biphenyl)-4-chloro-6-phenyl-1,3,5-triazine 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine 1,3,5-Triazine, 2-[1,1'-biphenyl]-3-yl-4-chloro-6-phenyl- | [Molecular Formula]
C21H14ClN3 | [MDL Number]
MFCD30536776 | [MOL File]
1689576-03-1.mol | [Molecular Weight]
343.81 |
Chemical Properties | Back Directory | [Melting point ]
141 °C | [Boiling point ]
591.9±43.0 °C(Predicted) | [density ]
1.241±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
-0.18±0.10(Predicted) | [color ]
White to Almost white | [InChI]
InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H | [InChIKey]
BYPCJJONRMPERB-UHFFFAOYSA-N | [SMILES]
N1=C(C2=CC=CC=C2)N=C(Cl)N=C1C1C=CC=C(C2=CC=CC=C2)C=1 | [CAS DataBase Reference]
1689576-03-1 |
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