SpectraBase Spectrum ID |
CnDcIqABHFj |
Name |
1-METHYL-2,4,5-TRIS(CHLOROMETHYL)BENZENE |
Source of Sample |
G. Drechsler, Technische Hochschule Chem., Leuna-Merseburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11Cl3 |
InChI |
InChI=1S/C10H11Cl3/c1-7-2-9(5-12)10(6-13)3-8(7)4-11/h2-3H,4-6H2,1H3 |
InChIKey |
JFEKQMBKMWJFOL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 434(1964) |
Melting Point |
62-63C |
Molecular Weight |
237.548004 |
Synonyms |
TOLUENE, 2,4,5-TRIS/CHLOROMETHYL/-,
BENZENE, 1-METHYL-2,4,5-TRIS- /CHLOROMETHYL/-, |
Technique |
CAPILLARY CELL: MELT |