| Weight | 240.056 g/mol |
|---|---|
| Formula | C9H6BrNO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
N-(Bromomethyl)phthalimide (5332-26-3)
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- Density functional theory, comparative vibrational spectroscopic studies, NBO, HOMO-LUMO analyses and thermodynamic functions of N-(bromomethyl)phthalimide and N-(chloromethyl)phthalimide. (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2012)
-
Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CBr
-
InChIKeyUUSLLECLCKTJQF-UHFFFAOYSA-N
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