Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidone, 3-(pyrrol-2-ylmethyleneamino)-
RN: 126268-10-8
InChIKey: QWOQJUYHYZFKOW-UXBLZVDNSA-N

Molecular Formula

  • C8-H9-N3-O2

Molecular Weight

  • 179.1781
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(Pyrrol-2-ylmethyleneamino)-2-oxazolidone

Systematic Name

  • 2-Oxazolidone, 3-(pyrrol-2-ylmethyleneamino)-

Registry Numbers

CAS Registry Number

  • 126268-10-8

Other Registry Number

  • 6305-17-5

System Generated Number

  • 0126268108

Structure Descriptors

InChI

1S/C8H9N3O2/c12-8-11(4-5-13-8)10-6-7-2-1-3-9-7/h1-3,6,9H,4-5H2/b10-6+

InChIKey

QWOQJUYHYZFKOW-UXBLZVDNSA-N

Smiles

c1cc([nH]c1)/C=N/N2CCOC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 471mg/kg (471mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 737, 1989.