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| IUPAC Name: | 1-bromo-5-chloro-2-methoxy-3-nitrobenzene |
| Description: | 2-Bromo-4-chloro-6-nitroanisole |
| Molecular Weight: | 266.48 |
| Molecular Formula: | C7H5BrClNO3 |
| Canonical SMILES: | COC1=C(C=C(C=C1Br)Cl)[N+](=O)[O-] |
| InChI: | InChI=1S/C7H5BrClNO3/c1-13-7-5(8)2-4(9)3-6(7)10(11)12/h2-3H,1H3 |
| InChI Key: | SBXLTJMCTVOQGC-UHFFFAOYSA-N |
| Melting Point: | 49-50°C |
| Solubility: | Chloroform (Slightly),Dichloromethane (Slightly), Methanol (Slightly, Sonicated) |
| Appearance: | Pale Yellow to Light Yellow Low-Melting Solid |
| Storage: | 4°C, Inert atmosphere |
Catalog: BB069928
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((2R,3S,4R,5R,6R)-5-Acetamido-3,4-dihydroxy-6-(2-(trimethylsilyl)ethoxy)tetrahydro-2H-pyran-2-yl)methyl 4-Methylbenzenesulfonate
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((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
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