| Weight | 216.034 g/mol |
|---|---|
| Formula | C7H6BrNO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2-Bromo-5-nitrotoluene (7149-70-4)
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- Density functional theory, comparative vibrational spectroscopic studies, HOMOLUMO, first hyperpolarizability analyses of 2-fluoro 5-nitrotoluene and 2-bromo 5-nitrotoluene (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2013)
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SMILESCC1=C(C=CC(=C1)[N+](=O)[O-])Br
-
InChIKeyHIMGPQVBNICCGL-UHFFFAOYSA-N
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