| Other Names | N-Isopropylphthalimide, 304-17-6, 2-Isopropylisoindoline-1, 3-dione, isopropylphthalimide, Phthalimide, N-isopropyl-, 1H-Isoindole-1, 3(2H)-dione, 2-(1-methylethyl)-, Isopropyl phthalimide, N-Isopropylftalimid, N-Isopropilftalimmide, N-Isopropylftalimid [Czech], N-Isopropilftalimmide [Italian], EINECS 206-150-5, NSC 406141, BRN 0148021, DTXSID6044644, AI3-01396, PELEMOL BIP-PC, ETHOX BIP-HP, 2-propan-2-ylisoindole-1, 3-dione, MFCD00014582, 1J1MM83329, NSC-406141, DTXCID4024644, 5-21-10-00278 (Beilstein Handbook Reference), 2-(propan-2-yl)-2, 3-dihydro-1H-isoindole-1, 3-dione, UNII-1J1MM83329, NSC406141, SCHEMBL166122, CHEMBL3185777, 2-Isopropyl-isoindole-1, 3-dione, ISOPROPYLPHTHALIMIDE [INCI], Tox21_302473, AKOS003267434, WLN: T56 BVNVJ CY1 & 1, SB64073, 1H-Isoindole-1, 2-(1-methylethyl)-, NCGC00256851-01, AS-66971, CAS-304-17-6, SY053171, DB-047776, CS-0154203, I0738, NS00021111, D91197, SR-01000532584, SR-01000532584-1, Q27252475, Z53835247, 206-150-5 |
|---|---|
| IUPAC Name | 2-propan-2-ylisoindole-1, 3-dione |
| CAS | 304-06-3 |
| Molecular Weight | 189.21 |
| Molecular Formula | C11H11NO2 |
| SMILES | CC(C)N1C(=O)C2=CC=CC=C2C1=O |

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