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| Name | 1-Chloro-4-(Isocyanatophenoxy)Benzene |
|---|---|
| Synonyms | 1-(4-Chlorophenoxy)-4-Isocyanato-Benzene; 1-Chloro-4-(Isocyanatophenoxy)Benzene; Benzene, 1-Chloro-4-(Isocyanatophenoxy)- |
| Molecular Structure |  |
| Molecular Formula | C13H8ClNO2 |
| Molecular Weight | 245.66 |
| CAS Registry Number | 30087-46-8 |
| EINECS | 250-038-9 |
| SMILES | O=C=NC2=CC=C(OC1=CC=C(Cl)C=C1)C=C2 |
| InChI | 1S/C13H8ClNO2/c14-10-1-5-12(6-2-10)17-13-7-3-11(4-8-13)15-9-16/h1-8H |
| InChIKey | XJSYAKTTWBXVNV-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.936°C at 760 mmHg (Cal.) |
| Flash point | 157.573°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-(Isocyanatophenoxy)Benzene |