| Weight | 589.601 g/mol |
|---|---|
| Formula | C29H46Cl2N2O6 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 23 |
Chloramphenicol stearate (16255-48-4)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCCCCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
-
InChIKeyIDWDXHQLOMJDRU-UHFFFAOYSA-N
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Alternate Names
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Synthesis
Reactant
+
4-Chloronitrobenzene
(Grignard alcohol)
NITROBENZENE
+
Reactant
(Friedel-Crafts alkylation)
DICHLOROACETYL CHLORIDE
+
Reactant
(Schotten-Baumann amide from acid)
2,2-Dichloroacetamide
+
Reactant
(Alkylation of primary amines)
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
stearic acid
+
Reactant
(Ester from carboxilic acid(SN2))
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Chloramphenicol stearate
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