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Substance Name: Hydrazine, 1-acetyl-2-(p-methoxybenzyl)-
RN: 69352-49-4
InChIKey: COVCNLSIMAWNIQ-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-N2-O2

Molecular Weight

  • 194.2326
 
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Names and Synonyms

Synonym

  • 1-Acetyl-2-(p-methoxybenzyl)hydrazine

Systematic Name

  • Hydrazine, 1-acetyl-2-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 69352-49-4

System Generated Number

  • 0069352494

Structure Descriptors

InChI

1S/C10H14N2O2/c1-8(13)12-11-7-9-3-5-10(14-2)6-4-9/h3-6,11H,7H2,1-2H3,(H,12,13)

InChIKey

COVCNLSIMAWNIQ-UHFFFAOYSA-N

Smiles

CC(=O)NNCc1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 575mg/kg (575mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 221, 1962.