1H-Isoindole-1,3(2H)-dione,2-(2,5-dioxo-3-pyrrolidinyl)- | 303-16-2
1H-Isoindole-1,3(2H)-dione,2-(2,5-dioxo-3-pyrrolidinyl)-
303-16-2
C12H8N2O4
244.20292
名称和标识符
InChIKey |
VSNMIAXOGBPRIQ-UHFFFAOYSA-N |
Inchi |
InChI=1S/C12H8N2O4/c15-9-5-8(10(16)13-9)14-11(17)6-3-1-2-4-7(6)12(14)18/h1-4,8H,5H2,(H,13,15,16) |
SMILES |
O=C1NC(=O)C(N2C(=O)C3=CC=CC=C3C2=O)C1 |
别名信息
- 英文别名 -
- 1H-Isoindole-1,3(2H)-dione,2-(2,5-dioxo-3-pyrrolidinyl)-
- 3-(Phthalimido)-2,5-pyrrolidinedione
- (+/-)-2-Phthalimido-succinimid
- 2-(2,5-dioxopyrrolidin-3-yl)-1H-isoindole-1,3(2H)-dione
- 2-(2,5-dioxo-pyrrolidin-3-yl)-isoindole-1,3-dione
- 2,5-Dioxo-3-phthalimido-pyrrolidin
- 2-Ftalimmidosuccinimide [italian]
- 2-Isoindolinesuccinimide
- 2-Phthalimido-DL-succinimide
- 3151IS
- 3-Phthalimidylpyrrolidine-2,5-dione
- DL-(N-Phthaloyl-asparaginsaeure)-imid
- EM-20
- N-(2,5-Dioxo-3-pyrrolidinyl)phthalimide
- N-(2,5-dioxo-pyrrolidin-3-yl)-phthalimide
- 303-16-2
- Succinimide, 2-phthalimido-
- 1H-Isoindole-1,3(2H)-dione, 2-(2,5-dioxo-3-pyrrolidinyl)-
- Phthalimide, N-(2,5-dioxo-3-pyrrolidinyl)-
- 3RFA39WJT3
- Aspartimide, N-phthalyl-, (d,l)-
- NSC 527980
- 3151 I.S
- N-Phthaloylaspartimide, dl-
- 3-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-2,5-pyrrolidinedione
- 2-(2,5-DIOXOPYRROLIDIN-3-YL)ISOINDOLINE-1,3-DIONE
- BRN 0484653
- 2-(2,5-dioxopyrrolidin-3-yl)isoindole-1,3-dione
- 5-22-13-00213 (Beilstein Handbook Reference)
- EM20
- 2-(5-Hydroxy-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)-1H-isoindole-1,3(2H)-dione
- 2-Phthalimido-dl-succinimide
- 1H-Isoindole-1, 2-(2,5-dioxo-3-pyrrolidinyl)-
- DTXSID30960385
- 2-Phthalimidosuccinimide
- UNII-3RFA39WJT3
- 2-Ftalimmidosuccinimide
- alpha-Phthalimidoaspartimide
- 3982-20-5
- 2-Ftalimmidosuccinimide [Italian]
- 2-(2,5-dioxo-3-pyrrolidinyl)-1H-isoindole-1,3(2H)-dione
- NSC527980
- SCHEMBL1398122
- CHEMBL302484
- N-Phthalyl-d,l-aspartimide
- 2-(2,5-Dioxopyrrolidine-3-yl)-1H-isoindole-1,3(2H)-dione
- NSC-527980
- EM 20
- 2-Isoindolinesuccinimide, 1,3-dioxo-
- 2-Isoindolinesuccinimide,3-dioxo-
物化性质
实验特性
LogP |
-0.03560 |
PSA |
83.55 |
折射率 |
1.673 |
沸点 |
500.9°Cat760mmHg |
闪点 |
256.7°C |
密度 |
1.585 |
计算特性
精确分子量 |
244.04844 |
氢键供体数量 |
1 |
氢键受体数量 |
4 |
可旋转化学键数量 |
1 |
同位素质量 |
244.048 |
重原子数量 |
18 |
复杂度 |
435 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
1 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
疏水参数计算参考值(XlogP) |
_0 |
拓扑分子极性表面积 |
83.6A^2 |