5-(4-氯苯基)-1,3-噁唑-2-硫醇结构式
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常用名 | 5-(4-氯苯基)-1,3-噁唑-2-硫醇 | 英文名 | 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione |
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| CAS号 | 49656-34-0 | 分子量 | 211.66800 | |
| 密度 | 1.46g/cm3 | 沸点 | 310.1ºC at 760 mmHg | |
| 分子式 | C9H6ClNOS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 141.3ºC |
| 中文名 | 5-(4-氯苯基)-1,3-噁唑-2-硫醇 |
|---|---|
| 英文名 | 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione |
| 英文别名 | 更多 |
| 密度 | 1.46g/cm3 |
|---|---|
| 沸点 | 310.1ºC at 760 mmHg |
| 分子式 | C9H6ClNOS |
| 分子量 | 211.66800 |
| 闪点 | 141.3ºC |
| 精确质量 | 210.98600 |
| PSA | 64.83000 |
| LogP | 3.28370 |
| InChIKey | WRHYNFLKUOROFK-UHFFFAOYSA-N |
| SMILES | S=c1[nH]cc(-c2ccc(Cl)cc2)o1 |
| 折射率 | 1.697 |
| 海关编码 | 2934999090 |
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~12%
5-(4-氯苯基)-1,3-噁... 49656-34-0 |
| 文献:DIVERGENCE, INC. Patent: US2010/210849 A1, 2010 ; Location in patent: Page/Page column 34 ; |
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~%
5-(4-氯苯基)-1,3-噁... 49656-34-0 |
| 文献:Shionogo and Co., Ltd. Patent: US6420367 B1, 2002 ; |
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~77%
5-(4-氯苯基)-1,3-噁... 49656-34-0 |
| 文献:Yamamoto, Iwao; Okuda, Kazuhide; Nagai, Shigemasa; Motoyoshiya, Jiro; Gotoh, Haruo; Matsuzaki, Kei Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 3 p. 435 - 438 |
| 5-(4-氯苯基)-1,3-噁唑-2-硫醇上游产品 3 | |
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| 5-(4-氯苯基)-1,3-噁唑-2-硫醇下游产品 0 | |
| 海关编码 | 2934999090 |
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| 中文概述 | 2934999090. 其他杂环化合物. 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:20.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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实验名称:Inhibition of IDO1 (unknown origin) using L-tryptophan substrate incubated for 60 min...
来源:ChEMBL
靶标:Indoleamine 2,3-dioxygenase 1
External Id:CHEMBL3365093
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实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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实验名称:Solubility of the compound in pH 6.5 phosphate buffer containing 5% DMSO
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3365099
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实验名称:Inhibition of IDO1 (unknown origin) at highest soluble concentration using L-tryptoph...
来源:ChEMBL
靶标:Indoleamine 2,3-dioxygenase 1
External Id:CHEMBL3365100
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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实验名称:High Throughput Screening of small molecules that kill Mycobacterium tuberculosis
来源:15607
靶标:N/A
External Id:Cornell_MTB_2017
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| 5-(4-chlorophenyl)-2-mercaptooxazole |
| 5-(4-chlorophenyl)-1,3-oxazole-2-thiol |
| 5-(4-chlorophenyl)-1,3-oxazole-2(3H)-thione |
| 5-(4-chlorophenyl)oxazole-2-thiol |
| 5-(4-chlorophenyl)-2-oxazolethiol |
| 5-p-chlorophenyl-2-mercapto-oxazole |