| Identification | Back Directory | [Name]
2-Chloro-4-dibenzofuran-4-yl-6-phenyl-[1,3,5]triazine | [CAS]
1472729-25-1 | [Synonyms]
4-FPTZ
2-chloro-4-phenyl-6-(4-dibenzofuranyl)-1,3,5-triazine
2-Chloro-4-dibenzofuran-4-yl-6-phenyl-[1,3,5]triazine
2-Chloro-4-(4-dibenzofuranyl)-6-phenyl-1,3,5-triazine
1,3,5-Triazine, 2-chloro-4-(4-dibenzofuranyl)-6-phenyl-
2-chloro-4-(dibenzo[b,d]furan-4-yl)-6-phenyl-1,3,5-triazine
2-CHLORO-4-(4-DIBENZOFURANYL)-6-PHENYL-1,3,5-TRIAZINE; 2-CHLORO-4-DIBENZOFURAN-4-YL-6-PHENYL-[1,3,5]TRIAZINE; 2-CHLORO-4-(DIBENZO[B,D]FURAN-4-YL)-6-PHENYL-1,3,5-TRIAZINE | [Molecular Formula]
C21H12ClN3O | [MDL Number]
MFCD32215036 | [MOL File]
1472729-25-1.mol | [Molecular Weight]
357.79 |
| Chemical Properties | Back Directory | [Boiling point ]
613.2±47.0 °C(Predicted) | [density ]
1.362±0.06 g/cm3(Predicted) | [pka]
-0.51±0.10(Predicted) | [InChI]
InChI=1S/C21H12ClN3O/c22-21-24-19(13-7-2-1-3-8-13)23-20(25-21)16-11-6-10-15-14-9-4-5-12-17(14)26-18(15)16/h1-12H | [InChIKey]
NKLKYZYRMGGYGN-UHFFFAOYSA-N | [SMILES]
N1=C(C2=CC=CC=C2)N=C(C2=C3C(=CC=C2)C2=CC=CC=C2O3)N=C1Cl |
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