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Substance Name: m-Anisaldehyde, O-(methylcarbamoyl)oxime
RN: 102583-81-3
InChIKey: RRFQTBGCORLURF-GHXNOFRVSA-N

Molecular Formula

  • C10-H12-N2-O3

Molecular Weight

  • 208.216
 
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Names and Synonyms

Synonyms

  • Benzaldehyde, m-methoxy-, O-(methylcarbamoyl)oxime
  • m-Methoxybenzaldehyde O-methylcarbamoyloxime
  • Methylcarbamic acid, 3-methoxybenzaldehyde oxime ester

Systematic Name

  • m-Anisaldehyde, O-(methylcarbamoyl)oxime

Registry Numbers

CAS Registry Number

  • 102583-81-3

System Generated Number

  • 0102583813

Structure Descriptors

InChI

1S/C10H12N2O3/c1-11-10(13)15-12-7-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H,11,13)/b12-7-

InChIKey

RRFQTBGCORLURF-GHXNOFRVSA-N

Smiles

c1(cc(ccc1)OC)\C=N/OC(NC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08720,