| Identification |
| Name: | 1H-Isoindole-1,3(2H)-dione,2-[2-(1-aziridinyl)-2-oxoethyl]- |
| Synonyms: | Aziridine,1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI); NSC 46408 |
| CAS: | 6343-09-5 |
| Molecular Formula: | C12H10 N2 O3 |
| Molecular Weight: | 230.2194 |
| InChI: | InChI=1/C12H10N2O3/c15-10(13-5-6-13)7-14-11(16)8-3-1-2-4-9(8)12(14)17/h1-4H,5-7H2 |
| Molecular Structure: |
![(C12H10N2O3) Aziridine,1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI); NSC 46408](https://img1.guidechem.com/chem/e/dict/65/6343-09-5.jpg) |
| Properties |
| Flash Point: | 217.6°C |
| Boiling Point: | 437.9°Cat760mmHg |
| Density: | 1.493g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 217.6°C |
| Safety Data |
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