3-Acetyl-2-fluoropyridine 3-乙酰基-2-氟吡啶
CAS 79574-70-2 MFCD07375072
化学结构图
SMILES: CC(=O)C1=CC=CN=C1F
化学属性
| Mol. Formula | C7H6FNO |
|---|---|
| Mol. Weight | 139.13 |
别名和识别编码
| Chemical Name | 3-Acetyl-2-fluoropyridine |
|---|---|
| Synonym | {uni_hamburg} 1-(2-Fluoro-pyridin-3-yl)-ethanone 3-acetyl-2-fluoropyridine |
| MDL Number | MFCD07375072 |
| Chemical Name Translation | 3-乙酰基-2-氟吡啶 |
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信息真实价格透明
资金保障
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现货库存
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分类
- {uni_hamburg} no charge; nitrogen heterocycle; aromatic; 6RingOnly; 6ring; ketone; 1fragment
- {SNA} Building Blocks, C7, Chemical Synthesis, Fluorinated Building Blocks, Heterocyclic Building Blocks, Heterocyclic Fluorinated Building Blocks, Other Fluorinated Heterocycles, Pyridines
相关文献及参考
- Short: III/35C2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 2: Heterocycles Author: Gupta, R.R.; Jain, M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35C2 Year: 2003 Keyword: chemical shift; coupling constant; molecular structure ISBN: 3-540-41057-0 ISBN: 978-3-540-41057-7 Internet Resource: DOI:10.1007/b89252 RefComment: VIII, 310 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), and carbon-13 (subvol. D) 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
GHS Symbol
- P305+P351+P338
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- R36 Irritating to eyes 刺激眼睛
- R22 Harmful if swallowed 吞咽有害
