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Substance Name: 1,3,4-(2H)Isoquinolinetrione
RN: 521-73-3
UNII: BM68CV5X6Q
InChIKey: YIOFGHHAURBGSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H5-N-O3

Molecular Weight

  • 175.143
 
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Names and Synonyms

Name of Substance

  • 1,3,4-(2H)Isoquinolinetrione

Synonyms

  • 1,3,4(2H)-Isoquinolinetrione
  • 5-21-11-00575 (Beilstein Handbook Reference)
  • BRN 0383773
  • NSC 407248
  • Phthalonimide
  • UNII-BM68CV5X6Q

Systematic Name

  • 1,3,4-(2H)Isoquinolinetrione

Registry Numbers

CAS Registry Number

  • 521-73-3

FDA UNII

  • BM68CV5X6Q

System Generated Number

  • 0000521733

Structure Descriptors

InChI

1S/C9H5NO3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13/h1-4H,(H,10,12,13)

InChIKey

YIOFGHHAURBGSJ-UHFFFAOYSA-N

Smiles

c12c(C(NC(C1=O)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo unreported 100mg/kg (100mg/kg)   Russian Pharmacology and Toxicology Vol. 41, Pg. 146, 1978.