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2-氨基-6-溴苯并恶唑

更新时间:2025-08-24 20:15:22

2-氨基-6-溴苯并恶唑结构式
2-氨基-6-溴苯并恶唑结构式
品牌特惠专场
常用名 2-氨基-6-溴苯并恶唑 英文名 6-Bromo-1,3-benzoxazol-2-amine
CAS号 52112-66-0 分子量 213.031
密度 1.8±0.1 g/cm3 沸点 340.4±34.0 °C at 760 mmHg
分子式 C7H5BrN2O 熔点 N/A
MSDS N/A 闪点 159.7±25.7 °C

 2-氨基-6-溴苯并恶唑名称

中文名 2-氨基-6-溴苯并恶唑
英文名 6-bromo-1,3-benzoxazol-2-amine
中文别名 2-氨基-6-溴苯并噁唑
英文别名 更多

 2-氨基-6-溴苯并恶唑物理化学性质

密度 1.8±0.1 g/cm3
沸点 340.4±34.0 °C at 760 mmHg
分子式 C7H5BrN2O
分子量 213.031
闪点 159.7±25.7 °C
精确质量 211.958511
PSA 52.05000
LogP 2.64
InChIKey APUYIVHTTCCVMF-UHFFFAOYSA-N
SMILES Nc1nc2ccc(Br)cc2o1
蒸汽压 0.0±0.7 mmHg at 25°C
折射率 1.716
储存条件 室温,密封,干燥

 2-氨基-6-溴苯并恶唑毒性和生态

 2-氨基-6-溴苯并恶唑安全信息

危害码 (欧洲) Xn
海关编码 2934999090

 2-氨基-6-溴苯并恶唑合成线路

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2-氨基-6-溴苯并恶唑结构式

2-氨基-6-溴苯并恶唑

52112-66-0

文献:Chikhale, Rupesh V.; Pant, Amit M.; Menghani, Sunil S.; Wadibhasme, Pankaj G.; Khedekar, Pramod B. South African Journal of Chemistry, 2013 , vol. 66, p. 254 - 262

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2-氨基-6-溴苯并恶唑结构式

2-氨基-6-溴苯并恶唑

52112-66-0

文献:Stec, Markian M.; Andrews, Kristin L.; Booker, Shon K.; Caenepeel, Sean; Freeman, Daniel J.; Jiang, Jian; Liao, Hongyu; McCarter, John; Mullady, Erin L.; San Miguel, Tisha; Subramanian, Raju; Tamayo, Nuria; Wang, Ling; Yang, Kevin; Zalameda, Leeanne P.; Zhang, Nancy; Hughes, Paul E.; Norman, Mark H. Journal of Medicinal Chemistry, 2011 , vol. 54, # 14 p. 5174 - 5184

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2-氨基-6-溴苯并恶唑结构式

2-氨基-6-溴苯并恶唑

52112-66-0

文献:INTELLIKINE, INC.; REN, Pingda; LIU, Yi; LI, Liansheng; CHAN, Katrina; WILSON, Troy, Edward Patent: WO2010/51042 A1, 2010 ; Location in patent: Page/Page column 134 ;

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2-氨基-6-溴苯并恶唑结构式

2-氨基-6-溴苯并恶唑

52112-66-0

文献:Desai et al. Journal of the Chemical Society, 1934 , p. 1186,1190

 2-氨基-6-溴苯并恶唑海关

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%

 2-氨基-6-溴苯并恶唑靶点实验

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
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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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 2-氨基-6-溴苯并恶唑英文别名

6-bromobenzo[d]oxazol-2-amine
2-Amino-6-bromobenzoxazole
2-Benzoxazolamine,6-bromo
6-bromo-benzoxazol-2-ylamine
6-Bromo-1,3-benzoxazol-2-amine
6-bromo-benzooxazol-2-ylamine
6-Brom-benzoxazol-2-ylamin
BENZOXAZOLE,2-AMINO-6-BROMO
6-bromo-2-Benzoxazolamine
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