Product Name

  • Name

    2-METHOXY-1,4-NAPHTHOQUINONE

  • EINECS
  • CAS No. 2348-82-5
  • Article Data4
  • CAS DataBase
  • Density 1.28g/cm3
  • Solubility 31.23mg/L(temperature not stated)
  • Melting Point 184-187 °C(lit.)
  • Formula C11H8 O3
  • Boiling Point 339.8°Cat760mmHg
  • Molecular Weight 188.183
  • Flash Point 152.7°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2348-82-5 (2-METHOXY-1,4-NAPHTHOQUINONE)
  • Hazard Symbols
  • Synonyms 1,4-Naphthoquinone,2-methoxy- (6CI,7CI,8CI); 2-Methoxy-1,4-naphthalenedione;2-Methoxy-1,4-naphthoquinone; 2-Methoxy-p-naphthoquinone;2-Methoxynaphthoquinone; NSC 31530
  • PSA 43.37000
  • LogP 1.59590

2-METHOXY-1,4-NAPHTHALENEDIONE Toxicity Data With Reference

1.   

ipr-mus LD50:320 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 26 (1983),570.
2.   

orl-brd LD50:316 mg/kg

    AECTCV    Archives of Environmental Contamination and Toxicology. 12 (1983),355.

2-METHOXY-1,4-NAPHTHALENEDIONE Consensus Reports

Reported in EPA TSCA Inventory.

2-METHOXY-1,4-NAPHTHALENEDIONE Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits acrid smoke and irritating vapors.
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