| product Name |
5-Chloro-1,3-dimethoxybenzene |
| Synonyms |
1-Chloro-3,5-dimethoxybenzene; 5-Chlororesorcinol dimethyl ether |
| Molecular Formula |
C8H9ClO2 |
| Molecular Weight |
172.61 |
| InChI |
InChI=1/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3 |
| CAS Registry Number |
7051-16-3 |
| EINECS |
230-330-2 |
| Molecular Structure |
|
| Melting point |
34-36℃ |
| Flash point |
112℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
