Product Name

  • Name

    (4-Chlorophenyl)methyl heptyl-3-pyridinylcarbonimidodithioate

  • EINECS
  • CAS No. 34763-28-5
  • Density 1.14g/cm3
  • Solubility
  • Melting Point
  • Formula C20H25 Cl N2 S2
  • Boiling Point 523.4°C at 760 mmHg
  • Molecular Weight 393.017
  • Flash Point 270.4°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 34763-28-5 ((4-Chlorophenyl)methyl heptyl-3-pyridinylcarbonimidodithioate)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms S-(p-Chlorobenzyl)S-heptyl N-3-pyridylcarbonimidothioate
  • PSA 75.85000
  • LogP 7.35950

(4-CHLOROPHENYL)METHYL HEPTYL 3-PYRIDINYLCARBONIMIDODITHIOATE Toxicity Data With Reference

1.   

orl-mus LD50:>750 mg/kg

    USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3899582 .

(4-CHLOROPHENYL)METHYL HEPTYL 3-PYRIDINYLCARBONIMIDODITHIOATE Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl.
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