Name | 1-Isocyanato-4-[2-(4-Isocyanatophenyl)Ethyl]Benzene |
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Synonyms | Benzene, 1,1'-(1,2-Ethanediyl)Bis(4-Isocyanato-; Dibenyldiisocyanate; Nsc 154135 |
Molecular Structure | ![]() |
Molecular Formula | C16H12N2O2 |
Molecular Weight | 264.28 |
CAS Registry Number | 1034-24-8 |
SMILES | O=C=NC2=CC=C(CCC1=CC=C(N=C=O)C=C1)C=C2 |
InChI | 1S/C16H12N2O2/c19-11-17-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)18-12-20/h3-10H,1-2H2 |
InChIKey | DISUAGIHWSSUGM-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 370.909°C at 760 mmHg (Cal.) |
Flash point | 152.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isocyanato-4-[2-(4-Isocyanatophenyl)Ethyl]Benzene |