Identification |
Name: | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
Synonyms: | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
CAS: | 85666-84-8 |
Molecular Formula: | C11H12Cl2N2O5 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 150.5-151.5 deg C |
Boiling Point: | Sublimes |
Solubility: | Solubility in propylene glycol: 150.8 mg/mol. Very sol in methanol, ethanol, butanol, ethyl acetate, acetone. Fairly soluble in ether. Insoluble in benzene, petroleum ether, vegetable oils. Solubility in 50% acetamide solution about 5%. Very soluble in chloroform In water, 25,000 mg/L at 25 deg C |
Color: | Needles or elongated plates from water or ethylene dichloride Yellow plates or needles from water White to greyish-white or yellowish-white fine crystalline powder or fine crystals, needles or elongated plates. Of the four possible stereoisomers, only the alphaR,betaR (or D-threo) form is active ... . |
Safety Data |
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