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Substance Name: Phenol, 2-amino-4-chloro-6-ethyl-
RN: 53347-04-9
InChIKey: ZJCIKASBHYGEDG-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl-N-O

Molecular Weight

  • 171.626
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-chloro-6-ethylphenol
  • BRN 2831171

Systematic Name

  • Phenol, 2-amino-4-chloro-6-ethyl-

Registry Numbers

CAS Registry Number

  • 53347-04-9

System Generated Number

  • 0053347049

Structure Descriptors

InChI

1S/C8H10ClNO/c1-2-5-3-6(9)4-7(10)8(5)11/h3-4,11H,2,10H2,1H3

InChIKey

ZJCIKASBHYGEDG-UHFFFAOYSA-N

Smiles

CCc1cc(cc(c1O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   Pharmazie. Vol. 30, Pg. 147, 1975.