3-苯基-1-茚酮结构式
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常用名 | 3-苯基-1-茚酮 | 英文名 | 3-Phenyl-1-indanone |
|---|---|---|---|---|
| CAS号 | 16618-72-7 | 分子量 | 208.255 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 331.0±32.0 °C at 760 mmHg | |
| 分子式 | C15H12O | 熔点 | 76-78ºC | |
| MSDS | 中文版 美版 | 闪点 | 142.3±20.1 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
| 中文名 | 3-苯基-1-茚酮 |
|---|---|
| 英文名 | 3-Phenyl-2,3-dihydro-1H-inden-1-one |
| 中文别名 | 3-苯基茚满-1-酮 |
| 英文别名 | 更多 |
| 密度 | 1.2±0.1 g/cm3 |
|---|---|
| 沸点 | 331.0±32.0 °C at 760 mmHg |
| 熔点 | 76-78ºC |
| 分子式 | C15H12O |
| 分子量 | 208.255 |
| 闪点 | 142.3±20.1 °C |
| 精确质量 | 208.088821 |
| PSA | 17.07000 |
| LogP | 3.46 |
| InChIKey | SIUOTMYWHGODQX-UHFFFAOYSA-N |
| SMILES | O=C1CC(c2ccccc2)c2ccccc21 |
| 蒸汽压 | 0.0±0.7 mmHg at 25°C |
| 折射率 | 1.621 |
| 储存条件 | 室温,干燥 |
| 分子结构 | 1、 摩尔折射率:63.00 2、 摩尔体积(m3/mol):179.2 3、 等张比容(90.2K):469.4 4、 表面张力(dyne/cm):47.1 5、 极化率(10-24cm3):24.97 6. 熔点: 75-78°C(lit.) 7. 沸点: 148°C0.7mm Hg(lit.) |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.1 2.氢键供体数量:0 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17.1 7.重原子数量:16 8.表面电荷:0 9.复杂度:265 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:1 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,25/4℃):未确定 3.相对蒸汽密度(g/mL,空气=1):未确定 4.熔点(ºC):75-78°C(lit.) 6.沸点(ºC,5.2kPa):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:未确定 |
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H302 |
| 个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
| 危害码 (欧洲) | Xn: Harmful; |
| 风险声明 (欧洲) | R22 |
| 安全声明 (欧洲) | S22-S36/37 |
| 危险品运输编码 | NONH for all modes of transport |
| RTECS号 | NK7538200 |
| 海关编码 | 2914399090 |
| 3-苯基-1-茚酮上游产品 9 | |
|---|---|
| 3-苯基-1-茚酮下游产品 9 | |
| 海关编码 | 2914399090 |
|---|---|
| 中文概述 | 2914399090. 其他不含其他含氧基的芳香酮. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:5.5%. 普通关税:30.0% |
| 申报要素 | 品名, 成分含量, 用途, 丙酮报明包装 |
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Asymmetric total synthesis of (+)-indatraline via diastereoselective amination of chiral ethers using chlorosulfonyl isocyanate. Lee SH, et al.
Tetrahedron 69(7) , 1877-80, (2013)
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Thermolysis of substituted indenes. Sigmatropic phenyl and hydrogen migrations. Miller LL and Boyer RF.
J. Am. Chem. Soc. 93(3) , 650-56, (1971)
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Koltunov KY.
Tetrahedron Lett. 48(32) , 5631-34, (2007)
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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:Antiinflammatory activity in rat assessed as reduction of carrageenan-induced foot ed...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL3253885
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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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| 3-Phenyl-1-indanone |
| 3-phenyl-2,3-dihydroinden-1-one |
| 3-phenylindan-1-one |
| MFCD00037722 |