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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Isothiocyanato-1-Methoxy-Benzene |
|---|---|
| Synonyms | 4-Chloro-2-Isocyanato-1-Methoxy-Benzene; Zinc00164919; Sb 01957 |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59 |
| CAS Registry Number | 63429-99-2 |
| SMILES | O=C=NC1=CC(=CC=C1OC)Cl |
| InChI | 1S/C8H6ClNO2/c1-12-8-3-2-6(9)4-7(8)10-5-11/h2-4H,1H3 |
| InChIKey | CDRZZFCLBUGMMB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 58-62°C (Expl.) |
| Boiling point | 271.7±30.0°C at 760 mmHg (Cal.) |
| Flash point | 118.1±24.6°C (Cal.) |
| Safety Code | S22;S26;S36/37;S45 Details |
|---|---|
| Risk Code | R20/22;R36/37/38;R42 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2811 |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Isothiocyanato-1-Methoxy-Benzene |