Identification |
Name: | N-[(2-chloroethyl)(nitroso)carbamoyl]-2,3,4-tris-O-(phenylcarbonyl)-beta-D-ribopyranosylamine |
Synonyms: | BRN 1415848;((Chloro-2 ethyl)-3 nitroso-3 ureido)-1' tri-O-benzoyl-2',3',4' beta-D-ribopyrannose;N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)urea;Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-;AC1MIOJ2;LS-159495;[(3R,4R,5R,6R)-4,5-dibenzoyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] benzoate;65162-99-4 |
CAS: | 65162-99-4 |
Molecular Formula: | C29H26ClN3O9 |
Molecular Weight: | 595.9844 |
InChI: | InChI=1/C29H26ClN3O9/c30-16-17-33(32-38)29(37)31-25-24(42-28(36)21-14-8-3-9-15-21)23(41-27(35)20-12-6-2-7-13-20)22(18-39-25)40-26(34)19-10-4-1-5-11-19/h1-15,22-25H,16-18H2,(H,31,37)/t22-,23-,24-,25-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.623 |
Flash Point: | °C |
Safety Data |
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