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| IUPAC Name: | 7-amino-4-bromo-2,3-dihydroisoindol-1-one |
| Description: | 7-Amino-4-Bromo-2,3-Dihydroisoindol-1-One (cas# 169045-01-6) is a useful research chemical. |
| Molecular Weight: | 227.05 |
| Molecular Formula: | C8H7N2OBr |
| Canonical SMILES: | C1C2=C(C=CC(=C2C(=O)N1)N)Br |
| InChI: | InChI=1S/C8H7BrN2O/c9-5-1-2-6(10)7-4(5)3-11-8(7)12/h1-2H,3,10H2,(H,11,12) |
| InChI Key: | CZZMFBYDHNKOMT-UHFFFAOYSA-N |
| Melting Point: | >190°C (dec.) |
| Solubility: | DMSO (Slightly, Sonicated), Tetrahydrofuran (Very Slightly) |
| Appearance: | Pale Beige to Light Beige Solid |
| Storage: | 4°C, Inert atmosphere |
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