| Assay Percent Range | 98% |
|---|---|
| CAS | 56-75-7 |
| ChEBI | CHEBI:17698 |
| Chemical Name or Material | Chloramphenicol |
| Formula Weight | 323.13 |
| Health Hazard 2 | <b>GHS H Statement: </b><br />May cause cancer. |
| Health Hazard 3 | <b>GHS P Statement: </b><br />Obtain special instructions before use.<br />IF exposed or concerned: Get medical advice/attention.<br /><br /><b>WARNING:</b> The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
| InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| MDL Number | MFCD00078159 |
| Melting Point | 149.0°C to 153.0°C |
| Molecular Formula | C11H12Cl2N2O5 |
| Packaging | Glass Bottle |
| PubChem CID | 5959 |
| SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
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| Solubility Information | Solubility in water: 2.5g/L (25°C). Other solubilities: 150.8 mg/mL propylene glycol, soluble in methanol, ethanol, butanol, acetone and, ethyl acetate - slightly soluble in ether, insoluble in benzene and petroleum ether |
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| Specific Rotation | + 18.50 (20.50°C c=6,C2H5OH) |
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| Synonym | D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
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| Molecular Weight (g/mol) | 323.126 |
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| Percent Purity | 98% |
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| Quantity | 500 g |
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| Type | Chloramphenicol |
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| Unit Size | Each |
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