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Substance Name: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((2-oxopropoxy)phenyl)-
RN: 54393-00-9
InChIKey: BCOUFUHXZGGFJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N-O4

Molecular Weight

  • 299.324
 
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Names and Synonyms

Synonyms

  • 3a,4,7,7a-Tetrahydro-2-((2-oxopropoxy)phenyl)-1H-isoindole-1,3(2H)-dione
  • N-(4-Acetonyloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego
  • N-(4-Acetonyloksy)-fenylo imid kwasu 1,2,3,6-tetrahydroftalowego [Polish]

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((2-oxopropoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 54393-00-9

System Generated Number

  • 0054393009

Structure Descriptors

InChI

1S/C17H17NO4/c1-11(19)10-22-13-8-6-12(7-9-13)18-16(20)14-4-2-3-5-15(14)17(18)21/h2-3,6-9,14-15H,4-5,10H2,1H3

InChIKey

BCOUFUHXZGGFJB-UHFFFAOYSA-N

Smiles

N1(c2ccc(OCC(C)=O)cc2)C([C@@H]2CC=CC[C@@H]2C1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1600mg/kg (1600mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 31, Pg. 401, 1974.