| SpectraBase Spectrum ID |
7GJF8ufRFH6 |
| Name |
4-CHLORO-5-(CHLOROMETHYL)-1,2-METHYLENEDIOXYBENZENE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Cl2O2 |
| InChI |
InChI=1S/C8H6Cl2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2 |
| InChIKey |
APJKOQPCHGXQBI-UHFFFAOYSA-N |
| Melting Point |
62.5-65.5C |
| Molecular Weight |
205.04 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZENE, 1-CHLORO-2-/CHLOROMETHYL/- 4,5-/METHYLENEDIOXY/-,
1,3-BENZODIOXOLE, 5-CHLORO-6-/CHLOROMETHYL/-, |
