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admin@intlab.org | |||
| Chemical manufacturer since 2002 | ||||
| Name | 1-Chloro-2,3-Dimethoxy-Benzene |
|---|---|
| Synonyms | 1-Chloro-2,3-Dimethoxy-Benzene; 1,2-Dimethoxy-3-Chloro-Benzene; 3-Chloroveratrole |
| Molecular Structure |  |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| CAS Registry Number | 90282-99-8 |
| SMILES | C1=CC=C(C(=C1Cl)OC)OC |
| InChI | 1S/C8H9ClO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,1-2H3 |
| InChIKey | JVCXXMPHTZGGNV-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.058°C at 760 mmHg (Cal.) |
| Flash point | 75.759°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-2,3-Dimethoxy-Benzene |