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6-硝基-3-羟基吲唑

更新时间:2025-08-25 06:16:05

6-硝基-3-羟基吲唑结构式
6-硝基-3-羟基吲唑结构式
品牌特惠专场
常用名 6-硝基-3-羟基吲唑 英文名 6-Nitro-1,2-dihydro-3H-indazol-3-one
CAS号 7364-33-2 分子量 179.133
密度 1.7±0.1 g/cm3 沸点 477.4±25.0 °C at 760 mmHg
分子式 C7H5N3O3 熔点 243ºC
MSDS N/A 闪点 242.5±23.2 °C

 6-硝基-3-羟基吲唑名称

中文名 6-硝基-3-羟基吲唑
英文名 6-nitro-1,2-dihydroindazol-3-one
中文别名 3-羟基-6-硝基(1H)吲唑 | 1,2-二氢-6-硝基3H-吲唑-3-酮 | 6-硝基-3-吲唑啉酮
英文别名 更多

 6-硝基-3-羟基吲唑物理化学性质

密度 1.7±0.1 g/cm3
沸点 477.4±25.0 °C at 760 mmHg
熔点 243ºC
分子式 C7H5N3O3
分子量 179.133
闪点 242.5±23.2 °C
精确质量 179.033096
PSA 94.47000
LogP 3.05
InChIKey BNLMXABHKLAIAG-UHFFFAOYSA-N
SMILES O=c1[nH][nH]c2cc([N+](=O)[O-])ccc12
蒸汽压 0.0±1.2 mmHg at 25°C
折射率 1.800

 6-硝基-3-羟基吲唑安全信息

海关编码 2933990090

 6-硝基-3-羟基吲唑合成线路

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6-硝基-3-羟基吲唑结构式

6-硝基-3-羟基吲唑

7364-33-2

文献:WO2004/37814 A1, ; Page 166-167 ; WO 2004/037814 A1

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6-硝基-3-羟基吲唑结构式

6-硝基-3-羟基吲唑

7364-33-2

文献:US2003/195230 A1, ;

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6-硝基-3-羟基吲唑结构式

6-硝基-3-羟基吲唑

7364-33-2

文献:US2003/195230 A1, ;

~%

6-硝基-3-羟基吲唑结构式

6-硝基-3-羟基吲唑

7364-33-2

文献:US2003/195230 A1, ;

 6-硝基-3-羟基吲唑海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 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, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-硝基-3-羟基吲唑靶点实验

查看更多实验

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: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
实验名称:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
实验名称:MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
来源:Broad Institute
靶标:N/A
External Id:2084-01_Activator_SinglePoint_HTS_Activity
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 6-硝基-3-羟基吲唑英文别名

6-nitro-3-indazolinone
6-Nitro-1H-2-hydroindazol-3-one
6-nitro-1H-indazol-3-ol
6-nitro-1,2-dihydro-indazol-3-one
6-Nitroindazolin-3-on
6-Nitro-1,2-dihydro-3H-indazol-3-one
3-HYDROXY-6-NITRO (1H)INDAZOLE
1,2-dihydro-6-nitro-3H-indazol-3-one
3-Hydroxy-6-nitro(1H)indazole
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