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Substance Name: Acetophenone, 2,2-bis(p-nitroanilino)-4'-methoxy-
RN: 94872-51-2
InChIKey: AIGAUWTXIDBLBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N4-O6

Molecular Weight

  • 422.395
 
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Names and Synonyms

Synonyms

  • 2,2-Bis(p-nitroanilino)-4'-methoxy-acetophenone
  • BRN 2825226

Systematic Name

  • Acetophenone, 2,2-bis(p-nitroanilino)-4'-methoxy-

Registry Numbers

CAS Registry Number

  • 94872-51-2

System Generated Number

  • 0094872512

Structure Descriptors

InChI

1S/C21H18N4O6/c1-31-19-12-2-14(3-13-19)20(26)21(22-15-4-8-17(9-5-15)24(27)28)23-16-6-10-18(11-7-16)25(29)30/h2-13,21-23H,1H3

InChIKey

AIGAUWTXIDBLBR-UHFFFAOYSA-N

Smiles

C(C(c1ccc(OC)cc1)=O)(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 19, Pg. 610, 1964.