Product Name

  • Name

    1-(2-(4-chlorophenoxy)ethyl)hydrazine

  • EINECS
  • CAS No. 69782-24-7
  • Density
  • Solubility
  • Melting Point
  • Formula C8H11 Cl N2 O . Cl H
  • Boiling Point 344.3°C at 760 mmHg
  • Molecular Weight 223.12
  • Flash Point 162°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also HYDRAZINE.
  • Risk Codes
  • Molecular Structure Molecular Structure of 69782-24-7 (1-(2-(4-chlorophenoxy)ethyl)hydrazine)
  • Hazard Symbols
  • Synonyms Hydrazine,[2-(4-chlorophenoxy)ethyl]-, monohydrochloride (9CI); Hydrazine,[2-(p-chlorophenoxy)ethyl]-, hydrochloride (7CI)
  • PSA 47.28000
  • LogP 2.27330

(2-(p-CHLOROPHENOXY)ETHYL)HYDRAZINE HYDROCHLORIDE Toxicity Data With Reference

1.   

orl-mus LD50:300 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 6 (1963),63.
2.   

ipr-mus LD50:300 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 6 (1963),63.

(2-(p-CHLOROPHENOXY)ETHYL)HYDRAZINE HYDROCHLORIDE Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also HYDRAZINE.
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View