Identification |
Name: | 3-Cyclohexen-1-one,2,6-dihydroxy-3-(hydroxymethyl)-5-[(4-nitrophenyl)amino]-, [2R-(2a,5a,6a)]- (9CI) |
Synonyms: | N-(4-nitrophenyl)valienamine |
CAS: | 92587-08-1 |
Molecular Formula: | C13H14 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14N2O6/c16-6-7-5-10(12(18)13(19)11(7)17)14-8-1-3-9(4-2-8)15(20)21/h1-5,10-12,14,16-18H,6H2/t10-,11+,12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 340.3°C |
Boiling Point: | 639.1°Cat760mmHg |
Density: | 1.603g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 340.3°C |
Safety Data |
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