COc1cc([N+](=O)[O-])ccc1Br
CAS: 77337-82-7
Nom: 1-bromo-2-methoxy-4-nitrobenzene
SMILES: COc1cc([N+](=O)[O-])ccc1Br
Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Formule moléculaire: C7H6BrNO3
Masse molaire: 232.03
InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N
InChI: InChI=1S/C7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
PubChem CID: 101293

Synonymes

2-Bromo-5-nitroanisole77337-82-71-Bromo-2-methoxy-4-nitrobenzene4-Bromo-3-methoxynitrobenzeneBenzene, 1-bromo-2-methoxy-4-nitro-2-Bromo-5-nitroanisol55S5YMP2XFEINECS 278-669-52-Bromo-5-nitro anisoleNSC-405572NTKADLOYTKVXQN-UHFFFAOYSA-DTXSID50228070NSC 405572RefChem:85782DTXCID70150561278-669-5InChI=1/C7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3NTKADLOYTKVXQN-UHFFFAOYSA-NMFCD000412501-Bromo-2-methoxy-4-nitro-benzeneNSC4055722-bromo 5-nitro anisole2-bromo-5-nitro-anisoleUNII-55S5YMP2XFSCHEMBL2828394-bromo-3-methoxy nitrobenzene3-Methoxy-4-bromo nitrobenzeneSCHEMBL25282743SCHEMBL287380821-bromo-2-methoxy4-nitrobenzene
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