2-羟基-6-甲基烟腈; 3-氰基-2-羟基-6-甲基吡啶; 3-氰基-6-甲基-2(1H)-吡啶酮; 3-氰基-6-甲基-2-羟基吡啶; 1,2-二氢-6-甲基-2-氧代-3-氰基吡啶; 2-羟基-6-甲基烟酸腈; 2-羟基-3-氰基-6-甲基吡啶; 6-甲基-3-氰基-2-吡啶酮; 3-氰基-6-甲基-吡啶酮;
6-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 3-Pyridinecarbonitrile, 1,2-dihydro-1-methyl-2-oxo-; 5-Cyano-6-hydroxy-2-picoline; 3-Cyano-6-Methyl-2(1H)-Pyridinone; 3-Cyano-6-methyl-2-pyridinol; 1-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; 3-Cyano-6-Methyl-2-pyridone; MFCD00006013; Ricinidine; 1-Methyl-2-pyridone-3-carbonitrile; 1-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 2-Hydroxy-6-methylnicotinonitrile; 6-methyl-2-oxo-1H-pyridine-3-carbonitrile; EINECS 224-202-5; 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-; 1,2-Dihydro-6-methyl-2-oxonicotinonitrile; Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI); 6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; 3-Cyano-2-hydroxy-6-methylpyridine; 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 2-Hydroxy-6-Methylnicotinonitrile
避光,通风干燥处,密封保存
2.38 g/L (20 ºC)
1、 摩尔折射率:35.48 2、 摩尔体积(m3/mol):110.9 3、 等张比容(90.2K):291.3 4、 表面张力(dyne/cm):47.5 5、 极化率(10 -24cm 3):14.06
1.疏水参数计算参考值(XlogP):0.5 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:0 5.互变异构体数量:5 6.拓扑分子极性表面积52.9 7.重原子数量:10 8.表面电荷:0 9.复杂度:277 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
1. 性状:白色粉末 2. 密度:不确定 3. 相对蒸汽密度(g/mL,空气=1):不确定 4. 熔点(ºC):296-298 5. 沸点(ºC,常压):不确定 6. 沸点(ºC .12 mmHg):不确定 7. 折射率(nD20):不确定 8. 闪点(ºC):不确定 9. 比旋光度(º, C=10, 甲醇):不确定 10. 自燃点或引燃温度(ºC):不确定 11. 蒸气压(mmHg,20ºC):不确定 12. 饱和蒸气压(kPa,60ºC):不确定 13. 燃烧热(KJ/mol):不确定 14. 临界温度(ºC):不确定 15. 临界压力(KPa):不确定 16. 油水(辛醇/水)分配系数的对数值:不确定 17. 爆炸上限(%,V/V):不确定 18. 爆炸下限(%,V/V):不确定 19. 溶解性:不确定
PDF: 4241-27-4_ch
PDF: 4241-27-4_en