Identification |
Name: | 1-{[(1S)-1-carboxy-2-methylpropyl](nitroso)amino}-1-deoxy-D-fructose |
Synonyms: | BRN 5586332;N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosovaline;AC1MI4ZE;(S)-1-((1-Carboxy-2-methylpropyl)nitrosoamino)-1-deoxy-D-fructose;D-Fructose, 1-((1-carboxy-2-methylpropyl)nitrosoamino)-1-deoxy-, (S)-;(2S)-3-methyl-2-[nitroso-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]butanoic acid;99789-40-9 |
CAS: | 99789-40-9 |
Molecular Formula: | C11H20N2O8 |
Molecular Weight: | 308.2851 |
InChI: | InChI=1/C11H20N2O8/c1-5(2)8(11(19)20)13(12-21)3-6(15)9(17)10(18)7(16)4-14/h5,7-10,14,16-18H,3-4H2,1-2H3,(H,19,20)/t7-,8+,9-,10-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 381.5°C |
Boiling Point: | 707.2°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 381.5°C |
Safety Data |
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