| Name | (2-Chloroethoxy)Methanediol |
|---|---|
| Synonyms | (2-Chloroethoxy)Methanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C3H7ClO3 |
| Molecular Weight | 126.54 |
| CAS Registry Number | 71501-28-5 |
| EINECS | 275-557-8 |
| SMILES | C(Cl)COC(O)O |
| InChI | 1S/C3H7ClO3/c4-1-2-7-3(5)6/h3,5-6H,1-2H2 |
| InChIKey | VHCHUZXKUGQCMJ-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 64.788°C at 760 mmHg (Cal.) |
| Flash point | -7.016°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Chloroethoxy)Methanediol |