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Substance Name: 2-Oxazolidone, 3-((1-methylpyrrol-2-yl)methyleneamino)-
RN: 126268-08-4
InChIKey: MYWOKQJVYIXCCC-JXMROGBWSA-N

Molecular Formula

  • C9-H11-N3-O2

Molecular Weight

  • 193.2049
 
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Names and Synonyms

Synonym

  • 3-((1-Methylpyrrol-2-ylmethylene)amino)-2-oxazolidone

Systematic Name

  • 2-Oxazolidone, 3-((1-methylpyrrol-2-yl)methyleneamino)-

Registry Numbers

CAS Registry Number

  • 126268-08-4

System Generated Number

  • 0126268084

Structure Descriptors

InChI

1S/C9H11N3O2/c1-11-4-2-3-8(11)7-10-12-5-6-14-9(12)13/h2-4,7H,5-6H2,1H3/b10-7+

InChIKey

MYWOKQJVYIXCCC-JXMROGBWSA-N

Smiles

Cn1cccc1/C=N/N2CCOC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 603mg/kg (603mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 737, 1989.