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Basic Information
CAS No.: 60784-43-2
Name: 1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea]
Molecular Structure:
Molecular Structure of 60784-43-2 (1,1'-Tetramethylenebis[3-(2-chloroethyl)-3-nitrosourea])
Formula: C10H18Cl2N6O4
Molecular Weight: 357.24
Synonyms: WLN: ONN2GVM4MVNNO&2G;
Density: 1.47g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by intraperitoneal route. Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also N-NITROSO COMPOUNDS.
PSA: 123.54000
LogP: 2.41200
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Toxicity Data With Reference

1.   

sln-dmg-orl 100 µmol/L/24H

    MUREAV    Mutation Research. 57 (1978),297.
2.   

mrc-smc 500 µmol/L/16H

    MUREAV    Mutation Research. 42 (1977),45.
3.   

ipr-rat LD50:46 mg/kg

    EJCAAH    European Journal of Cancer. 13 (1977),937.

Safety Profile

Poison by intraperitoneal route. Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also N-NITROSO COMPOUNDS.