Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-ethyl-
RN: 5022-29-7
InChIKey: JZDSOQSUCWVBMV-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-N-O2

Molecular Weight

  • 175.186
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-21-10-00274 (Beilstein Handbook Reference)
  • AI3-01394
  • BRN 0132094
  • EINECS 225-707-3
  • N-Ethylphthalimide
  • NSC 2774

Systematic Names

  • 1H-Iosindole-1,3(2H)-dione, 2-ethyl- (9CI)
  • 1H-Isoindole-1,3(2H)-dione, 2-ethyl-
  • 1H-Isoindole-1,3(2H)-dione, N-ethyl- (9CI)
  • N-Ethylphthalimide
  • Phthalimide, N-ethyl-

Registry Numbers

CAS Registry Number

  • 5022-29-7

System Generated Number

  • 0005022297

Structure Descriptors

InChI

1S/C10H9NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h3-6H,2H2,1H3

InChIKey

JZDSOQSUCWVBMV-UHFFFAOYSA-N

Smiles

c12c(C(=O)N(C1=O)CC)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04571,
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 23, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79 deg C   EXP
Boiling Point 285.5 deg C   EXP
log P (octanol-water) 2.000 (none)   EST
Atmospheric OH Rate Constant 1.97E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.