Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrazine, 1-acetyl-2-(p-chloro-alpha-methylbenzyl)-
RN: 69352-46-1
InChIKey: GSZBDDZFMYMZHN-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O

Molecular Weight

  • 212.6787
 
* 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

  • 1-Acetyl-2-(p-chloro-alpha-methylbenzyl)hydrazine

Systematic Name

  • Hydrazine, 1-acetyl-2-(p-chloro-alpha-methylbenzyl)-

Registry Numbers

CAS Registry Number

  • 69352-46-1

System Generated Number

  • 0069352461

Structure Descriptors

InChI

1S/C10H13ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-7,12H,1-2H3,(H,13,14)

InChIKey

GSZBDDZFMYMZHN-UHFFFAOYSA-N

Smiles

CC(c1ccc(cc1)Cl)NNC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 221, 1962.