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Substance Name: Phenol, 2-amino-6-ethyl-4-nitro-
RN: 53347-11-8
InChIKey: NDIRLYVCYCTRCW-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-N2-O3

Molecular Weight

  • 182.178
 
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Names and Synonyms

Synonyms

  • 2-Amino-6-ethyl-4-nitrophenol
  • 4-Nitro-2-amino-6-aethylphenol
  • 4-Nitro-2-amino-6-aethylphenol [German]
  • BRN 2729131

Systematic Name

  • Phenol, 2-amino-6-ethyl-4-nitro-

Registry Numbers

CAS Registry Number

  • 53347-11-8

System Generated Number

  • 0053347118

Structure Descriptors

InChI

1S/C8H10N2O3/c1-2-5-3-6(10(12)13)4-7(9)8(5)11/h3-4,11H,2,9H2,1H3

InChIKey

NDIRLYVCYCTRCW-UHFFFAOYSA-N

Smiles

CCc1cc(cc(c1O)N)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Pharmazie. Vol. 30, Pg. 147, 1975.