Ethyl 3-(methylamino)-2-butenoate 3-(甲基氨基)-2-丁烯酸乙酯

CAS 870-85-9 MFCD00026904

化学结构图

870-85-9
SMILES: CCOC(=O)C=C(C)NC

化学属性

Mol. FormulaC7H13NO2
Mol. Weight143.19
Boiling Point133 °C at 50 mmHg

别名和识别编码

Chemical NameEthyl 3-(methylamino)-2-butenoate
Synonym Ethyl 3-(methylamino)-2-butenoate {LY} Ethyl 3-(methylamino)-2-butenoate {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} { {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methylamino)-2-butenoate {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Ethyl 3-(methyl
CAS Number870-85-9
Chemical Name Translation3-(甲基氨基)-2-丁烯酸乙酯
PubChem Substance ID5369131
InChIInChI=1S/C7H13NO2/c1-4-10-7(9)5-6(2)8-3/h5,8H,4H2,1-3H3/b6-5+
Canonical SMILESC/C(NC)=C\C(OCC)=O
MDL NumberMFCD00026904
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分类

  • {uni_hamburg} no charge; ester; 1fragment

相关文献及参考

  • Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.

安全信息

Storage condition 2-8°C, protect from light {LY} 2-8°C, protect from light {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

系列性分类

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