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Substance Name: 2,4-Pyridinediethanol, 6-methyl-beta,beta'-bis(chlorodifluoromethyl)- beta,beta'-bis(trifluoromethyl)-
RN: 102206-52-0
InChIKey: UMERTVLIOYXKRM-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-Cl2-F10-N-O2

Molecular Weight

  • 486.1319
 
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Names and Synonyms

Synonyms

  • 4,6-Bis((3-chloro-3,3-difluoro-2-hydroxy-2-trifluoromethyl)propyl)-2-picoline
  • RTECS UY9954000

Systematic Name

  • 2,4-Pyridinediethanol, 6-methyl-beta,beta'-bis(chlorodifluoromethyl)- beta,beta'-bis(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 102206-52-0

System Generated Number

  • 0102206520

Structure Descriptors

InChI

1S/C14H11Cl2F10NO2/c1-6-2-7(9(4-28,11(15,17)18)13(21,22)23)3-8(27-6)10(5-29,12(16,19)20)14(24,25)26/h2-3,28-29H,4-5H2,1H3

InChIKey

UMERTVLIOYXKRM-UHFFFAOYSA-N

Smiles

Cc1cc(cc(n1)C(CO)(C(F)(F)F)C(F)(F)Cl)C(CO)(C(F)(F)F)C(F)(F)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08246,