1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea]

1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] Basic information
Product Name:1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea]
Synonyms:1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea];Urea, N,N''-1,5-pentanediylbis[N'-(2-chloroethyl)-N'-nitroso- (9CI)
CAS:60784-44-3
MF:C11H20Cl2N6O4
MW:371.22
EINECS:
Product Categories:
Mol File:60784-44-3.mol
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] Structure
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] Chemical Properties
Boiling point 63.3°C (rough estimate)
density 1.9492 (rough estimate)
refractive index 1.6200 (estimate)
Safety Information
Toxicitysln-dmg-orl 100 mmol/L/24H MUREAV57,293,78
MSDS Information
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] Usage And Synthesis
Safety ProfilePoison by intraperitoneal route. Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits very toxic fumes of Clí and NOx.
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] Preparation Products And Raw materials
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