4-乙酰-5-甲基-1-苯基吡唑结构式
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常用名 | 4-乙酰-5-甲基-1-苯基吡唑 | 英文名 | 4-acetyl-5-methyl-1-phenylpyrazole |
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| CAS号 | 6123-63-3 | 分子量 | 200.23600 | |
| 密度 | 1.181g/cm3 | 沸点 | 506.6ºC at 760 mmHg | |
| 分子式 | C12H12N2O | 熔点 | 103-105°C | |
| MSDS | N/A | 闪点 | 260.2ºC |
| 中文名 | 4-乙酰基-5-甲基-1-苯基吡唑 |
|---|---|
| 英文名 | 1-(5-methyl-1-phenylpyrazol-4-yl)ethanone |
| 中文别名 | 4-乙酰-5-甲基-1-苯基吡唑 |
| 英文别名 | 更多 |
| 密度 | 1.181g/cm3 |
|---|---|
| 沸点 | 506.6ºC at 760 mmHg |
| 熔点 | 103-105°C |
| 分子式 | C12H12N2O |
| 分子量 | 200.23600 |
| 闪点 | 260.2ºC |
| 精确质量 | 200.09500 |
| PSA | 34.89000 |
| LogP | 2.38330 |
| InChIKey | FZEDJUVQMGBVRC-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cnn(-c2ccccc2)c1C |
| 折射率 | 1.581 |
| 储存条件 | 避光,阴凉干燥处,密封保存 |
| 稳定性 | 常温常压下稳定,灰黑色晶体状粉末 |
| 分子结构 | 1、 摩尔折射率:60.24 2、 摩尔体积(m3/mol):179.7 3、 等张比容(90.2K):425.5 4、 表面张力(dyne/cm):40.1 5、 极化率(10 -24cm 3):23.88 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):2 2.氢键供体数量:0 3.氢键受体数量:2 4.可旋转化学键数量:2 5.互变异构体数量:2 6.拓扑分子极性表面积34.9 7.重原子数量:15 8.表面电荷:0 9.复杂度:236 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:灰黄色晶体状粉末,无气味 2. 密度(g/mL, 20 ℃ ):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):103-105 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,14mmHg):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:不溶于水 |
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4-乙酰-5-甲基-1-苯基吡唑毒理学数据: 主要的刺激性影响: 在皮肤上面:刺激皮肤和粘膜 在眼睛上面:刺激的影响 致敏作用:没有已知的敏化现象 4-乙酰-5-甲基-1-苯基吡唑生态学数据: 对水少是稍微危害的,不要让未稀释或大量的产品接触地下水、水道或污水系统 若无政府许可,勿将材料排入周围环境. |
| 风险声明 (欧洲) | R36/37/38 |
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| 安全声明 (欧洲) | S26-S36/37/39 |
| 海关编码 | 2933199090 |
| 4-乙酰-5-甲基-1-苯基吡唑上游产品 9 | |
|---|---|
| 4-乙酰-5-甲基-1-苯基吡唑下游产品 4 | |
| 海关编码 | 2933199090 |
|---|---|
| 中文概述 | 2933199090. 其他结构上有非稠合吡唑环化合物. 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, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: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-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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| EINECS 228-091-4 |
| MFCD00020733 |
| 4-acetyl-5-methyl-1-phenyl-1H-pyrazole |
| 4-acetyl-5-methyl-1-phenylpyrazole |
| Methyl 5-methyl-1-phenyl-4-pyrazolyl ketone |