Product Name

  • Name

    1-(3,4-dichlorophenyl)-5-isopropylbiguanide monohydrochloride

  • EINECS
  • CAS No. 6001-93-0
  • Density
  • Solubility
  • Melting Point
  • Formula C11H15 Cl2 N5 . Cl H
  • Boiling Point 450.8°C at 760 mmHg
  • Molecular Weight 324.67
  • Flash Point 226.4°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6001-93-0 (1-(3,4-dichlorophenyl)-5-isopropylbiguanide monohydrochloride)
  • Hazard Symbols
  • Synonyms Biguanide,1-(3,4-dichlorophenyl)-5-isopropyl-, monohydrochloride (8CI);Imidodicarbonimidic diamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-,monohydrochloride (9CI); Chloroproguanil monohydrochloride; Chlorproguanilhydrochloride; Lapudrine
  • PSA 83.79000
  • LogP 4.71870

1-(3,4-DICHLOROPHENYL)-5-ISOPROPYLBIGUANIDE HYDROCHLORIDE Toxicity Data With Reference

1.   

orl-mus LD50:100 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),438.
2.   

ipr-mus LD50:25 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),438.
3.   

ivn-mus LD50:25 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),438.

1-(3,4-DICHLOROPHENYL)-5-ISOPROPYLBIGUANIDE HYDROCHLORIDE Safety Profile

Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
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