2,5,7,8-Tetrahydroxy-1,4-naphthoquinone结构式
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常用名 | 2,5,7,8-Tetrahydroxy-1,4-naphthoquinone | 英文名 | 2,5,7,8-Tetrahydroxy-1,4-naphthoquinone |
|---|---|---|---|---|
| CAS号 | 2473-16-7 | 分子量 | 222.15100 | |
| 密度 | 1.969g/cm3 | 沸点 | 590.6ºC at 760mmHg | |
| 分子式 | C10H6O6 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 325ºC |
摘要:4,5,7,8-四羟基萘二酮(2,5,7,8-Tetrahydroxy-1,4-naphthoquinone)的CAS号为2473-16-7,分子式为C10H6O6,分子量为222.15100。仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 4,5,7,8-tetrahydroxynaphthalene-1,2-dione |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.969g/cm3 |
|---|---|
| 沸点 | 590.6ºC at 760mmHg |
| 分子式 | C10H6O6 |
| 分子量 | 222.15100 |
| 闪点 | 325ºC |
| 精确质量 | 222.01600 |
| PSA | 115.06000 |
| LogP | 0.46770 |
| InChIKey | PEEIVTDTCNXCLB-UHFFFAOYSA-N |
| SMILES | O=C1C=C(O)c2c(O)cc(O)c(O)c2C1=O |
| 蒸汽压 | 1.52E-14mmHg at 25°C |
| 折射率 | 1.843 |
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 海关编码 | 2914690090 |
|---|
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 2,5,7,8-Tetrahydroxy-1,4-naphthoquinone上游产品 0 | |
|---|---|
| 2,5,7,8-Tetrahydroxy-1,4-naphthoquinone下游产品 4 | |
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 海关编码 | 2914690090 |
|---|---|
| 中文概述 | 2914690090 其他醌. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:5.5% 普通关税:30.0% |
| Summary | 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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: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:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_3X%INH CRUN
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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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 2,5,7,8-tetrahydroxynaphthalene-1,4-dione |
| 1,4-Naphthoquinone,2,5,7,8-tetrahydroxy |
| 2,5,7,8-Tetrahydroxy-1,4-naphthochinon |
| 2,5,7,8-tetrahydroxy-1,4-naphthoquinone |
| Mopain |
| 1,4-Naphthalenedione,2,5,7,8-tetrahydroxy |
| 2,7-dihydroxynaphthazarin |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 2473-16-7的分子量是多少? |
| A: 2473-16-7分子量为222.15100。 |
| Q: 2473-16-7的极性表面积PSA是多少? |
| A: 2473-16-7极性表面积PSA为115.06000。 |
| Q: 2473-16-7的下游产品有哪些? |
| A: 2473-16-7相关下游产品(CAS):2808-46-0;3404-93-1;13378-91-1;367922-84-7。 |
| Q: 2473-16-7的沸点是多少? |
| A: 2473-16-7沸点为590.6ºC at 760mmHg。 |
| Q: 2473-16-7的CAS号是多少? |
| A: 2473-16-7CAS号为2473-16-7。 |
| Q: 2473-16-7的SMILES表达式是什么? |
| A: 2473-16-7SMILES表达式为O=C1C=C(O)c2c(O)cc(O)c(O)c2C1=O。 |
| Q: 2473-16-7的英文名称是什么? |
| A: 2473-16-7英文名称为4,5,7,8-tetrahydroxynaphthalene-1,2-dione。 |
| Q: 2473-16-7有哪些英文别名? |
| A: 2473-16-7英文别名有:2,5,7,8-tetrahydroxynaphthalene-1,4-dione、 1,4-Naphthoquinone,2,5,7,8-tetrahydroxy、 2,5,7,8-Tetrahydroxy-1,4-naphthochinon、 2,5,7,8-tetrahydroxy-1,4-naphthoquinone、 Mopain、 1,4-Naphthalenedione,2,5,7,8-tetrahydroxy、 2,7-dihydroxynaphthazarin。 |
| Q: 2473-16-7的InChIKey是什么? |
| A: 2473-16-7InChIKey为PEEIVTDTCNXCLB-UHFFFAOYSA-N。 |
| Q: 2473-16-7的分子式是什么? |
| A: 2473-16-7分子式为C10H6O6。 |