Name | (2-Chloroethoxy)Methanediol |
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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.) |
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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 |