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Substance Name: 3,5-Pyrazolidinedione, 1,2-bis(m-hydroxyphenyl)-4-butyl-
RN: 1242-28-0
InChIKey: VKZRALJXXAVKJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O4

Molecular Weight

  • 340.377
 
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Names and Synonyms

Synonyms

  • 1,2-(Di-m-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidin
  • 1,2-(Di-m-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidin [German]
  • 1,2-Bis(m-hydroxyphenyl)-4-butyl-3,5-pyrazolidinedione
  • 5-24-05-00404 (Beilstein Handbook Reference)
  • BRN 0327720
  • G 27463
  • RTECS UU4466000

Systematic Name

  • 3,5-Pyrazolidinedione, 1,2-bis(m-hydroxyphenyl)-4-butyl-

Registry Numbers

CAS Registry Number

  • 1242-28-0

System Generated Number

  • 0001242280

Structure Descriptors

InChI

1S/C19H20N2O4/c1-2-3-10-17-18(24)20(13-6-4-8-15(22)11-13)21(19(17)25)14-7-5-9-16(23)12-14/h4-9,11-12,17,22-23H,2-3,10H2,1H3

InChIKey

VKZRALJXXAVKJL-UHFFFAOYSA-N

Smiles

CCCCC1C(=O)N(N(C1=O)c2cccc(c2)O)c3cccc(c3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 574mg/kg (574mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 16, Pg. 536, 1967.
rat LD50 oral > 1gm/kg (1000mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 16, Pg. 536, 1967.