Product Name

  • Name

    1-[(5H-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-N,N-dimethylpropan-2-aminium chloride

  • EINECS
  • CAS No. 25410-69-9
  • Density
  • Solubility
  • Melting Point
  • Formula C20H22 N2 O . Cl H
  • Boiling Point 430.1°C at 760 mmHg
  • Molecular Weight 342.90
  • Flash Point 213.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 25410-69-9 (1-[(5H-dibenzo[a,d][7]annulen-5-ylideneamino)oxy]-N,N-dimethylpropan-2-aminium chloride)
  • Hazard Symbols
  • Synonyms 5H-Dibenzo[a,d]cyclohepten-5-one,O-[2-(dimethylamino)propyl]oxime monohydrochloride (8CI)
  • PSA
  • LogP

LM 2910 Chemical Properties

Empirical Formula of LM 2910 (CAS NO.25410-69-9): C20H23ClN2O
Molecular Weight: 342.8624 g/mol
Flash Point: 213.9 °C
Enthalpy of Vaporization: 68.55 kJ/mol
Boiling Point: 430.1 °C at 760 mmHg
Vapour Pressure: 1.33E-07 mmHg at 25 °C
Structure of LM 2910 (CAS NO.25410-69-9):
           

LM 2910 Toxicity Data With Reference

1.    

orl-mus LD50:75 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 24 (1969),685.
2.    

ipr-mus LD50:45 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 24 (1969),685.
3.    

scu-mus LD50:60 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 24 (1969),685.
4.    

ivn-mus LD50:17 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 24 (1969),685.

LM 2910 Safety Profile

Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition LM 2910 (CAS NO.25410-69-9) emits toxic fumes of NOx and HCl.

LM 2910 Specification

 LM 2910 ,its cas register number is 25410-69-9. It also can be called 5H-Dibenzo(a,d)cyclohepten-5-one, 3-methyl-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride ; and 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-
(dimethylamino)propyl)oxime, monohydrochloride .

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