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Substance Name: 2,6-Xylenol, 4-chloro-alpha(sup 2)-(methylimino)-
RN: 63238-79-9
InChIKey: SUHCAAXMORNNCR-VZUCSPMQSA-N

Molecular Formula

  • C9-H10-Cl-N-O

Molecular Weight

  • 183.637
 
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Names and Synonyms

Synonyms

  • 4-Chloro-alpha(sup 2)-(methylimino)-2,6-xylenol
  • 5-Chlor-2-hydroxy-3-methylbenzylidenmethylamin
  • 5-Chlor-2-hydroxy-3-methylbenzylidenmethylamin [German]

Systematic Name

  • 2,6-Xylenol, 4-chloro-alpha(sup 2)-(methylimino)-

Registry Numbers

CAS Registry Number

  • 63238-79-9

System Generated Number

  • 0063238799

Structure Descriptors

InChI

1S/C9H10ClNO/c1-6-3-8(10)4-7(5-11-2)9(6)12/h3-5,12H,1-2H3/b11-5+

InChIKey

SUHCAAXMORNNCR-VZUCSPMQSA-N

Smiles

Cc1cc(cc(c1O)/C=N/C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 540mg/kg (540mg/kg)   Pharmazie. Vol. 32, Pg. 171, 1977.