Identification |
Name: | 3,3'-(oxydibenzene-4,1-diyl)bis[1-(2-chloroethyl)-1-nitrosourea] |
Synonyms: | 3,3'-(oxydibenzene-4,1-diyl)bis[1-(2-chloroethyl)-1-nitrosourea];13907-63-6;NSC93160;AC1L64SA;AC1Q3V2W;AR-1E8251;NSC-93160;Urea,1'-(oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso-;1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenoxy]phenyl]-1-nitrosourea |
CAS: | 13907-63-6 |
Molecular Formula: | C18H18Cl2N6O5 |
Molecular Weight: | 469.2787 |
InChI: | InChI=1/C18H18Cl2N6O5/c19-9-11-25(23-29)17(27)21-13-1-5-15(6-2-13)31-16-7-3-14(4-8-16)22-18(28)26(24-30)12-10-20/h1-8H,9-12H2,(H,21,27)(H,22,28) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.635 |
Flash Point: | °C |
Safety Data |
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