5-(3-硝基苯)-2-呋喃甲醛结构式
|
常用名 | 5-(3-硝基苯)-2-呋喃甲醛 | 英文名 | 5-(3-nitrophenyl)-2-furaldehyde |
|---|---|---|---|---|
| CAS号 | 13148-43-1 | 分子量 | 217.17800 | |
| 密度 | 1.348 g/cm3 | 沸点 | 405.7ºC at 760 mmHg | |
| 分子式 | C11H7NO4 | 熔点 | 156-158 °C(lit.) | |
| MSDS | N/A | 闪点 | 199.1ºC |
| 中文名 | 5-(3-硝基苯基)糠醛 |
|---|---|
| 英文名 | 5-(3-nitrophenyl)furan-2-carbaldehyde |
| 中文别名 | 5-(3-硝基苯)-2-呋喃醛 |
| 英文别名 | 更多 |
| 密度 | 1.348 g/cm3 |
|---|---|
| 沸点 | 405.7ºC at 760 mmHg |
| 熔点 | 156-158 °C(lit.) |
| 分子式 | C11H7NO4 |
| 分子量 | 217.17800 |
| 闪点 | 199.1ºC |
| 精确质量 | 217.03800 |
| PSA | 76.03000 |
| LogP | 3.19050 |
| InChIKey | DXUACWQWQDJZMY-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(-c2cccc([N+](=O)[O-])c2)o1 |
| 蒸汽压 | 8.61E-07mmHg at 25°C |
| 折射率 | 1.618 |
| 储存条件 | 2-8°C |
| 分子结构 | 1、 摩尔折射率:56.44 2、 摩尔体积(m3/mol):161.0 3、 等张比容(90.2K):435.1 4、 表面张力(dyne/cm):53.3 5、 极化率(10-24cm3):22.37 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):2.3 2.氢键供体数量:0 3.氢键受体数量:4 4.可旋转化学键数量:2 5.互变异构体数量:无 6.拓扑分子极性表面积76 7.重原子数量:16 8.表面电荷:0 9.复杂度:276 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 ℃ ):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):156-158 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,5mmHg):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(20ºC):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) | Xi: Irritant; |
|---|---|
| 风险声明 (欧洲) | R36/37/38 |
| 安全声明 (欧洲) | S26-S36 |
| WGK德国 | 3 |
| 海关编码 | 2932190090 |
|
~90%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:McClure; Roschangar; Hodson; Millar; Osterhout Synthesis, 2001 , # 11 p. 1681 - 1685 |
|
~%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:Journal of Medicinal Chemistry, , vol. 49, # 13 p. 3857 - 3871 |
|
~66%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:Subrahmanya Bhat; Shivarama Holla Heterocyclic Communications, 2003 , vol. 9, # 6 p. 625 - 628 |
|
~91%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:Hosoya, Takamitsu; Aoyama, Hiroshi; Ikemoto, Takaaki; Kihara, Yasutaka; Hiramatsu, Toshiyuki; Endo, Makoto; Suzuki, Masaaki Bioorganic and Medicinal Chemistry, 2003 , vol. 11, # 5 p. 663 - 673 |
|
~%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 19 p. 2681 - 2683 |
|
~%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:ACS Medicinal Chemistry Letters, , vol. 4, # 5 p. 475 - 480 |
|
~%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:Synthesis, , # 11 p. 1681 - 1685 |
|
~%
5-(3-硝基苯)-2-呋喃甲醛 13148-43-1 |
| 文献:ACS Medicinal Chemistry Letters, , vol. 4, # 5 p. 475 - 480 |
| 5-(3-硝基苯)-2-呋喃甲醛上游产品 10 | |
|---|---|
| 5-(3-硝基苯)-2-呋喃甲醛下游产品 3 | |
| 海关编码 | 2932190090 |
|---|---|
| 中文概述 | 2932190090 其他结构上有非稠合呋喃环化合物. 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 | 2932190090 other compounds containing an unfused furan 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% |
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
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
|
|
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
|
| MFCD00046106 |