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Substance Name: Phenol, p-(dimethylamino)-, oxalate
RN: 6626-08-0
InChIKey: XNQIOAOLSNGGQU-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O.C2-H2-O4

Molecular Weight

  • 227.215
 
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Names and Synonyms

Synonyms

  • NSC 60304
  • p-Dimethylaminophenol oxalate

Systematic Names

  • Phenol, 4-(dimethylamino)-, ethanedioate (1:1) (salt) (9CI)
  • Phenol, p-(dimethylamino)-, oxalate

Registry Numbers

CAS Registry Number

  • 6626-08-0

Related Registry Number

  • 619-60-3 (Parent)

System Generated Number

  • 0006626080

Molecular Formulas

Molecular Formula

  • C8-H11-N-O.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C8-H11-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C8H11NO.C2H2O4/c1-9(2)7-3-5-8(10)6-4-7;3-1(4)2(5)6/h3-6,10H,1-2H3;(H,3,4)(H,5,6)

InChIKey

XNQIOAOLSNGGQU-UHFFFAOYSA-N

Smiles

c1(N(C)C)ccc(O)cc1.OC(C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.