Product Name

  • Name

    (1aR,2S,3R,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol

  • EINECS
  • CAS No. 93780-98-4
  • Density 1.527g/cm3
  • Solubility
  • Melting Point
  • Formula C21H15NO3
  • Boiling Point 657.7°Cat760mmHg
  • Molecular Weight 329.355
  • Flash Point 351.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data reported. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 93780-98-4 ((1aR,2S,3R,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

(1S,2R,3S,4R)-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDRODIBENZ(c,h)ACRIDINE Toxicity Data With Reference

1.   

mic-sat 200 pmol/plate

    CNREA8    Cancer Research. 46 (1986),2760.
2.   

msc-ham-lng 400 nmol/L

    CNREA8    Cancer Research. 46 (1986),2760.
3.   

skn-mus TDLo:658.7 µg/kg:CAR

    CRNGDP    Carcinogenesis. 21 (2000),1997.

(1S,2R,3S,4R)-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDRODIBENZ(c,h)ACRIDINE Safety Profile

Questionable carcinogen with experimental carcinogenic data reported. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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