Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrazine, 1-(p-chlorobenzoyl)-2-isopropyl-
RN: 19436-42-1
InChIKey: QHZLYJFTHWJCAB-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-Cl-N2-O

Molecular Weight

  • 212.679
 
* 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

Synonyms

  • 1-(p-Chlorobenzoyl)-2-isopropylhydrazine
  • BRN 2578727
  • NSC 169907
  • Ro 4-1027

Systematic Names

  • Benzoic acid, 4-chloro-, 2-(1-methylethyl)hydrazide (9CI)
  • Benzoic acid, p-chloro-, 2-isopropylhydrazide (8CI)
  • Hydrazine, 1-(p-chlorobenzoyl)-2-isopropyl-

Registry Numbers

CAS Registry Number

  • 19436-42-1

System Generated Number

  • 0019436421

Structure Descriptors

InChI

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

InChIKey

QHZLYJFTHWJCAB-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 404, 1972.