Name | (E)-1,1'-Vinylenebis[3-(p-Tolyl)Urea] |
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Synonyms | 1-(4-Methylphenyl)-3-[(E)-2-[(4-Methylphenyl)Carbamoylamino]Vinyl]Urea; 1-(4-Methylphenyl)-3-[(E)-2-[[[(4-Methylphenyl)Amino]-Oxomethyl]Amino]Vinyl]Urea; 1,1'-Vinylenebis(3,3'-(P-Tolyl)Urea) |
Molecular Structure | ![]() |
Molecular Formula | C18H20N4O2 |
Molecular Weight | 324.38 |
CAS Registry Number | 25524-54-3 |
SMILES | C2=C(NC(=O)N\C=C\NC(=O)NC1=CC=C(C=C1)C)C=CC(=C2)C |
InChI | 1S/C18H20N4O2/c1-13-3-7-15(8-4-13)21-17(23)19-11-12-20-18(24)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H2,19,21,23)(H2,20,22,24)/b12-11+ |
InChIKey | UBMZNZSLEQNUQS-VAWYXSNFSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 460.083°C at 760 mmHg (Cal.) |
Flash point | 150.768°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1,1'-Vinylenebis[3-(p-Tolyl)Urea] |