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| IUPAC Name: | 5-bromo-2,3-dihydroisoindol-1-one |
| Description: | 5-Bromoisoindolin-1-one was one of the reagents in discovering a new, selective 3-aminopyrazole based MK2-inhibitors. |
| Molecular Weight: | 212.04 |
| Molecular Formula: | C8H6BrNO |
| Canonical SMILES: | C1C2=C(C=CC(=C2)Br)C(=O)N1 |
| InChI: | InChI=1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4H2,(H,10,11) |
| InChI Key: | WJNKJYJCWXMBNV-UHFFFAOYSA-N |
| Boiling Point: | 448.4±45.0°C at 760 mmHg |
| Melting Point: | 267°C |
| Purity: | ≥95% |
| Density: | 1.666±0.06 g/cm3 |
| Appearance: | White to Light Yellow to Light Red Powder to Crystal |
| Storage: | Store at RT |
| MDL: | MFCD09701292 |
| LogP: | 2.02130 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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