6-溴-苯并恶唑酮

• 常用名: 6-溴-苯并恶唑酮
• 英文名: 6-Bromo-1,3-benzoxazol-2(3H)-one
• CAS号: 19932-85-5
• 分子量: 214.016
• 密度: 1.8±0.1 g/cm3
• 沸点: N/A
• 分子式: C₇H₄BrNO₂
• 熔点: 192-196ºC
• 闪点: N/A
• 符号: GHS07
• 信号词: Warning

6-溴-苯并恶唑酮名称

• 中文名: 6-溴-2-苯并噁唑酮
• 英文名: cincreasin
• 中文别名: 6-溴-苯并恶唑酮 | 6-溴-2(3H)-苯并噁唑酮

6-溴-苯并恶唑酮物理化学性质

• 密度: 1.8±0.1 g/cm3
• 熔点: 192-196ºC
• 分子式: C₇H₄BrNO₂
• 分子量: 214.016
• 精确质量: 212.942535
• PSA: 46.00000
• LogP: 2.07
• InChIKey: DDNKJFBQMQOIKI-UHFFFAOYSA-N
• SMILES: O=c1[nH]c2ccc(Br)cc2o1
• 折射率: 1.628
• 储存条件: 库房低温干燥通风
• 计算化学:

  1.疏水参数计算参考值（XlogP）:无

  2.氢键供体数量:1

  3.氢键受体数量:2

  4.可旋转化学键数量:0

  5.互变异构体数量:2

  6.拓扑分子极性表面积:38.3

  7.重原子数量:11

  8.表面电荷:0

  9.复杂度:185

  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

6-溴-苯并恶唑酮MSDS

6-溴-苯并恶唑酮MSDS英文版

6-溴-苯并恶唑酮毒性和生态

6-溴-苯并恶唑酮安全信息

• 符号: GHS07
• 信号词: Warning
• 危害声明: H302-H319
• 警示性声明: P305 + P351 + P338
• 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): 26
• 危险品运输编码: NONH for all modes of transport
• RTECS号: DM4960000
• 海关编码: 2934999090

6-溴-苯并恶唑酮海关

• 海关编码: 2934999090
• 中文概述: 2934999090. 其他杂环化合物. 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
• Summary: 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6-溴-苯并恶唑酮靶点实验

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：Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste... 来源：Broad Institute 靶标：N/A External Id：7124-01_Inhibitor_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

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6-溴-苯并恶唑酮英文别名

• 6-Bromobenzoksazolinon-2 [Polish]
• 2-BENZOXAZOLINONE,6-BROMO
• 6-Bromo-1,3-benzoxazol-2(3H)-one
• 6-bromobenzoxazolinone
• 6-Bromo-2-benzoxazolone
• 6-Bromo-3H-benzooxazol-2-one
• 6-Bromo-2-benzoxazolinone
• 6-bromobenzo[d]oxazol-2(3H)-one
• 6-Bromo-2(3H)-benzoxazolone
• 2(3H)-Benzoxazolone,6-bromo
• 6-bromo-3H-1,3-benzoxazol-2-one
• 6-bromo-3H-benzoxazol-2-one