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| IUPAC Name: | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| Description: | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS# 864377-31-1) is a useful research chemical. |
| Molecular Weight: | 388.26 |
| Molecular Formula: | C21H14BrN3 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4 |
| InChI: | InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H |
| InChI Key: | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
| Boiling Point: | 583.6 ± 52.0 ℃ (predicted) |
| Melting Point: | 174-178 ℃ |
| Purity: | 99 % |
| Density: | 1.381 g/cm3 |
| Appearance: | White powder |
| MDL: | MFCD22200060 |
| LogP: | 5.63510 |
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Triazines
N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide
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