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名称
6-甲氧基喹啉
分子类型
小分子
别名
6-甲氧基喹啉 | 6-甲氧喹啉
英文别名
FEMA NO. 4640 | EN300-23867 | Methyl 6-quinolyl ether | HY-W017232 | FT-0621202 | MFCD00006800 | SB67501 | AMY21891 | STR09836 | AC-18179 | InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H | FS-3598 | H10211 | AI3-16316 | BBL027610 | Z166628264 |
英文名称
6-methoxyquinoline
货号
M105654-1g
包装规格
1g
浓度
≥96%
储存温度
充氩
运输条件
常规运输
敏感性
对光敏感;对空气敏感
产品介绍
不溶于水。6-Methoxyquinoline is used as a precursor in the synthesis of: · Fluorescent zinc and chlorine sensors. · 5-Amino-2-aroylquinolines as potent tubulin polymerization inhibitors. · 3-Fluoro-6-methoxyquinoline derivatives as inhibitors of bacterial DNA gyrase and topoisomerase. · Cobalt-based ternary metal-organic complex as single ion magnets.
CAS号
5263-87-6
分子式
C10H9NO
分子量
159.18 g/mol
Beilstein号
115244
EC号
226-077-2
MDL号
MFCD00006800
PubChem编号
14860
Isomeric SMILES
COC1=CC2=C(C=C1)N=CC=C2
IIUPAC Name
6-methoxyquinoline
INCHI
1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3
InChi Key
HFDLDPJYCIEXJP-UHFFFAOYSA-N
Smiles
COC1=CC2=C(C=C1)N=CC=C2
PubChem SID
488182037
溶解性
可溶于酒精
熔点
18-20°C
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
2
可旋转键计数Rotatable Bond Count
1
精确质量Exact Mass
159.068 Da
单同位素质量Monoisotopic Mass
159.068 Da
拓扑极表面积Topological Polar Surface Area
22.100 Ų
重原子数Heavy Atom Count
12
形式电荷Formal Charge
0
复杂度Complexity
149.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
2.200
密度
1.15
折光率
1.625
闪点(℃)
113 °C
沸点
140-146 °C/15 mmHg
Reaxy-Rn
115244
凝固点
20 °C
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles yet」
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Research chemical 1g; ≥96%

Research chemical 1g; ≥96%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1g; ≥96%.

item number:M105654-1g
Product model:1g
level: 1g; ≥96%
Lead Time:30days
sold 443 Items
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1g

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