1-甲基-1-苯基硫代脲结构式
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常用名 | 1-甲基-1-苯基硫代脲 | 英文名 | 1-Methyl-1-phenyl-thiourea |
|---|---|---|---|---|
| CAS号 | 4104-75-0 | 分子量 | 166.24300 | |
| 密度 | 1.221g/cm3 | 沸点 | 267.1ºC at 760 mmHg | |
| 分子式 | C8H10N2S | 熔点 | 99 °C | |
| MSDS | N/A | 闪点 | 115.3ºC |
| 中文名 | N-甲基-N-苯基硫脲 |
|---|---|
| 英文名 | 1-methyl-1-phenylthiourea |
| 中文别名 | N-甲基-N-苯硫脲 |
| 英文别名 | 更多 |
| 密度 | 1.221g/cm3 |
|---|---|
| 沸点 | 267.1ºC at 760 mmHg |
| 熔点 | 99 °C |
| 分子式 | C8H10N2S |
| 分子量 | 166.24300 |
| 闪点 | 115.3ºC |
| 精确质量 | 166.05600 |
| PSA | 61.35000 |
| LogP | 2.06670 |
| InChIKey | MCWZNJNWGQPUGL-UHFFFAOYSA-N |
| SMILES | CN(C(N)=S)c1ccccc1 |
| 折射率 | 1.679 |
| 储存条件 | 避光,通风干燥处,密封保存 |
| 稳定性 | 常温常压下稳定 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:1 4.可旋转化学键数量:1 5.互变异构体数量:2 6.拓扑分子极性表面积61.4 7.重原子数量:11 8.表面电荷:0 9.复杂度:141 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 |
| 危害码 (欧洲) | Xn:Harmful; |
|---|---|
| 风险声明 (欧洲) | R20/21/22 |
| 安全声明 (欧洲) | S26-S36/37/39 |
| 危险品运输编码 | UN2811 |
| 包装等级 | II |
| 危险类别 | 6.1 |
| 海关编码 | 2930909090 |
| 1-甲基-1-苯基硫代脲上游产品 9 | |
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| 1-甲基-1-苯基硫代脲下游产品 10 | |
| 海关编码 | 2930909090 |
|---|---|
| 中文概述 | 2930909090. 其他有机硫化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:30.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| MFCD00086629 |
| N-methyl-N-phenylthiourea |
| N-methylphenyl urea |
| EINECS 223-877-3 |
| 1-methyl-1-phenyl-thiourea |
| N-Methyl-N-phenyl-thioharnstoff |