4-(1,2,4-恶二唑-3-基)-1,2,5-恶二唑-3-胺 基本信息
| 中文名称 | 4-(1,2,4-恶二唑-3-基)-1,2,5-恶二唑-3-胺 |
|---|---|
| 中文同义词 | 4-(1,2,4-恶二唑-3-基)-1,2,5-恶二唑-3-胺;4-(1,2,4-噁二唑-3-基)-1,2,5-噁二唑-3-胺 |
| 英文名称 | 4-(1,2,4-Oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine |
| 英文同义词 | 4-[1,2,4]OXADIAZOL-3-YL-FURAZAN-3-YLAMINE;AKOS JY2090335;4-(1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine(SALTDATA: FREE);CHEMBRDG-BB 4009849;TIMTEC-BB SBB006791;1,2,5-Oxadiazol-3-amine, 4-(1,2,4-oxadiazol-3-yl)-;4-(1,2,4-Oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine |
| CAS号 | 163011-56-1 |
| 分子式 | C4H3N5O2 |
| 分子量 | 153.1 |
| EINECS号 | |
| 相关类别 | |
| Mol文件 | 163011-56-1.mol |
| 结构式 |  |
4-(1,2,4-恶二唑-3-基)-1,2,5-恶二唑-3-胺 性质
| 沸点 | 371.8±52.0 °C(Predicted) |
|---|---|
| 密度 | 1.603±0.06 g/cm3(Predicted) |
| 酸度系数(pKa) | -2.29±0.47(Predicted) |
| 形态 | solid |
| InChI | 1S/C4H3N5O2/c5-3-2(7-11-8-3)4-6-1-10-9-4/h1H,(H2,5,8) |
| InChIKey | XHCUQOVMSNRPKS-UHFFFAOYSA-N |
| SMILES | NC1=NON=C1C2=NOC=N2 |