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Substance Name: Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-
RN: 58038-57-6
InChIKey: ARATUNSVSBAXHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl2-N-O6

Molecular Weight

  • 416.2551
 
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Names and Synonyms

Synonyms

  • 2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)acetamide
  • N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide
  • N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide [French]

Systematic Name

  • Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 58038-57-6

System Generated Number

  • 0058038576

Structure Descriptors

InChI

1S/C18H19Cl2NO6/c19-12-1-5-14(6-2-12)26-17(27-15-7-3-13(20)4-8-15)16(25)21-18(9-22,10-23)11-24/h1-8,17,22-24H,9-11H2,(H,21,25)

InChIKey

ARATUNSVSBAXHV-UHFFFAOYSA-N

Smiles

c1cc(ccc1OC(C(=O)NC(CO)(CO)CO)Oc2ccc(cc2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2253500,