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| Name | 2-[(2R)-1-Hydroxybut-3-En-2-Yl]Isoindole-1,3-Dione |
|---|---|
| Synonyms | 2-[(1R)-1-(Hydroxymethyl)Prop-2-Enyl]Isoindoline-1,3-Dione; 2-[(1R)-1-Methylolprop-2-Enyl]Isoindoline-1,3-Quinone; Zinc02581461 |
| Molecular Structure | ![CAS#: 174810-06-1, 2-[(2R)-1-Hydroxybut-3-En-2-Yl]Isoindole-1,3-Dione](/moreStructures/174810-06-1.gif) |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 174810-06-1 |
| SMILES | [C@H](N2C(=O)C1=CC=CC=C1C2=O)(CO)C=C |
| InChI | 1S/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,14H,1,7H2/t8-/m1/s1 |
| InChIKey | XWARCKJYBAUGMZ-MRVPVSSYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.196°C at 760 mmHg (Cal.) |
| Flash point | 184.946°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[(2R)-1-Hydroxybut-3-En-2-Yl]Isoindole-1,3-Dione |