苯基-3-(2-噻唑基)-2-硫脲结构式
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常用名 | 苯基-3-(2-噻唑基)-2-硫脲 | 英文名 | 1-phenyl-3-(2-thiazolyl)-2-thiourea |
|---|---|---|---|---|
| CAS号 | 14901-16-7 | 分子量 | 235.32900 | |
| 密度 | 1.466g/cm3 | 沸点 | 370.8ºC at 760mmHg | |
| 分子式 | C10H9N3S2 | 熔点 | 183-185 °C (dec.)(lit.) | |
| MSDS | N/A | 闪点 | 178.1ºC |
| 中文名 | 苯基-3-(2-噻唑基)-2-硫脲 |
|---|---|
| 英文名 | 1-phenyl-3-(1,3-thiazol-2-yl)thiourea |
| 英文别名 | 更多 |
| 密度 | 1.466g/cm3 |
|---|---|
| 沸点 | 370.8ºC at 760mmHg |
| 熔点 | 183-185 °C (dec.)(lit.) |
| 分子式 | C10H9N3S2 |
| 分子量 | 235.32900 |
| 闪点 | 178.1ºC |
| 精确质量 | 235.02400 |
| PSA | 97.28000 |
| LogP | 3.09800 |
| InChIKey | GCZZOZBWAZHCAN-UHFFFAOYSA-N |
| SMILES | S=C(Nc1ccccc1)Nc1nccs1 |
| 蒸汽压 | 1.08E-05mmHg at 25°C |
| 折射率 | 1.803 |
| 分子结构 | 五、分子性质数据: 1、 摩尔折射率:68.80 2、 摩尔体积(m3/mol):160.4 3、 等张比容(90.2K):484.2 4、 表面张力(dyne/cm):83.0 5、 极化率(10-24cm3):27.27 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):2.4 2.氢键供体数量:2 3.氢键受体数量:3 4.可旋转化学键数量:2 5.互变异构体数量:5 6.拓扑分子极性表面积97.3 7.重原子数量:15 8.表面电荷:0 9.复杂度:217 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 |
| 更多 | 1.性状:未确定 2.密度(g/mL,25/4℃):未确定 3.相对蒸汽密度(g/mL,空气=1):未确定 4.熔点(ºC183-185 5.沸点(ºC,常压):未确定 6.沸点(ºC,5.2kPa):未确定 7.折射率:未确定 8.闪点(ºC):未确定 9.比旋光度(º):未确定 10.自燃点或引燃温度(ºC):未确定 11.蒸气压(kPa,25ºC):未确定 12.饱和蒸气压(kPa,60ºC):未确定 13.燃烧热(KJ/mol):未确定 14.临界温度(ºC):未确定 15.临界压力(KPa):未确定 16.油水(辛醇/水)分配系数的对数值:未确定 17.爆炸上限(%,V/V):未确定 18.爆炸下限(%,V/V):未确定 19.溶解性:未确定 |
| 危害码 (欧洲) | Xn: Harmful; |
|---|---|
| 风险声明 (欧洲) | 22-37/38-41 |
| 安全声明 (欧洲) | S26-S39 |
| WGK德国 | 3 |
| RTECS号 | YU1398000 |
| 海关编码 | 2934100090 |
| 苯基-3-(2-噻唑基)-2-硫脲上游产品 2 | |
|---|---|
| 苯基-3-(2-噻唑基)-2-硫脲下游产品 0 | |
| 海关编码 | 2934100090 |
|---|---|
| 中文概述 | 2934100090. 结构上含有一个非稠合噻唑环的化合物(不论是否氢化). 增值税率:17.0%. 退税率:9.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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| MFCD00005321 |
| PHENYLTHIAZOLYLTHIOUREA |
| 1-Phenyl-3-(2-thiazolyl)thiourea |
| 1-Phenyl-3-(thiazol-2-yl)thiourea |
| N-(3-methylpyridin-2-yl)-N'-phenyl-thiourea |
| Thiourea,N-phenyl-N'-2-thiazolyl |
| EINECS 238-970-4 |
| Urea,1-phenyl-3-(2-thiazolyl)-2-thio |
| 1-phenyl-3-(2-thiazolyl)-2-thiourea |
| N-phenyl-N'-(thiazol-2-yl)thiourea |
| N-phenyl-N'-(2-thiazolyl) thiourea |