Name: | 2,3,4,5,6-PENTACHLOROTOLUENE |
CAS: | 877-11-2 |
Synonyms: | 1,2,3,4,5-PENTACHLORO-6-METHYLBENZENE ; 2,3,4,5,6-PENTACHLOROTOLUENE |
MDL.: | MFCD00045165 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
InChi: | InChI=1S/C7H3Cl5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
InChiKey: | InChIKey=AVSIMRGRHWKCAY-UHFFFAOYSA-N |
2,3,4,5,6-PENTACHLOROTOLUENE
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