Identification |
Name: | N-[(2-chloroethyl)(nitroso)carbamoyl]-beta-D-ribopyranosylamine |
Synonyms: | BRN 1393880;N-(2-Chloroethyl)-N-nitroso-N'-beta-D-ribopyranosylurea;Urea, N-(2-chloroethyl)-N-nitroso-N'-beta-D-ribopyranosyl-;((Chloro-2 ethyl)-3 nitroso-3 ureido)-1', alpha,beta-D-ribopyrannose;AC1MIOJ3;LS-159482;1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]urea;65163-19-1 |
CAS: | 65163-19-1 |
Molecular Formula: | C8H14ClN3O6 |
Molecular Weight: | 283.6663 |
InChI: | InChI=1/C8H14ClN3O6/c9-1-2-12(11-17)8(16)10-7-6(15)5(14)4(13)3-18-7/h4-7,13-15H,1-3H2,(H,10,16)/t4-,5-,6-,7-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.82g/cm3 |
Refractive index: | 1.657 |
Flash Point: | °C |
Safety Data |
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