Identification |
Name: | 2,3,4,6-tetra-O-acetyl-N-[(2-chloroethyl)carbamoyl]hexopyranosylamine |
Synonyms: | NSC248996;AC1L7VW5;NSC-248996;[3,4,5-triacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-2-yl]methyl acetate;58484-05-2 |
CAS: | 58484-05-2 |
Molecular Formula: | C17H25ClN2O10 |
Molecular Weight: | 452.8408 |
InChI: | InChI=1/C17H25ClN2O10/c1-8(21)26-7-12-13(27-9(2)22)14(28-10(3)23)15(29-11(4)24)16(30-12)20-17(25)19-6-5-18/h12-16H,5-7H2,1-4H3,(H2,19,20,25) |
Molecular Structure: |
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Properties |
Flash Point: | 302.1°C |
Boiling Point: | 575.9°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.51 |
Flash Point: | 302.1°C |
Safety Data |
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