Name | 1,2-Dichloro-4-(1-Chloroethyl)Benzene |
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Synonyms | .Alpha.-Methyl-3,4-Dichlorobenzyl Chloride; Benzene, 1,2-Dichloro-4-(1-Chloroethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7Cl3 |
Molecular Weight | 209.50 |
CAS Registry Number | 54965-01-4 |
EINECS | 259-413-1 |
SMILES | C1=CC(=CC(=C1Cl)Cl)C(Cl)C |
InChI | 1S/C8H7Cl3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-5H,1H3 |
InChIKey | RFVRMZZXXWUCEA-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 254.835°C at 760 mmHg (Cal.) |
Flash point | 163.63°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Dichloro-4-(1-Chloroethyl)Benzene |