|
Synonyms | 4-Isocyanatodiphenyl ether |
Smile Code | O=C=NC1=CC=C(C=C1)OC2=CC=CC=C2 |
InChI | InChI=1S/C13H9NO2/c15-10-14-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12/h1-9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |