推薦產品
品質等級
化驗
99%
形狀
powder
bp
166 °C/14 mmHg (lit.)
mp
46-48 °C (lit.)
溶解度
water: soluble 25.4 g/L at 20 °C
water: soluble 28.6 g/L at 25 °C
密度
1.144 g/mL at 25 °C (lit.)
SMILES 字串
O=CNc1ccccc1
InChI
1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
InChI 密鑰
DYDNPESBYVVLBO-UHFFFAOYSA-N
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應用
甲酰苯胺被用于研究顺式和反式甲酰苯胺的零电子动能谱(ZEKE)。它被用于通过双色(1+1′)共振增强多光子电离(REMPI)和ZEKE光谱研究反式-甲酰苯胺-水配合物的两个异构体的气相结构。
儲存類別代碼
11 - Combustible Solids
水污染物質分類(WGK)
WGK 2
閃點(°F)
235.4 °F - closed cup
閃點(°C)
113 °C - closed cup
個人防護裝備
Eyeshields, Gloves, type N95 (US)
Hydration of a cationic amide group: a ZEKE spectroscopic study of trans-formanilide-H2O.
Physical Chemistry Chemical Physics, 4(13), 2897-2903 (2002)
ZEKE photoelectron spectroscopy of the cis and trans isomers of formanilide.
Angewandte Chemie (International ed. in English), 41(1), 166-168 (2002-12-20)
Aminolysis and hydrolysis of formanilide in water solutions. V. Influence of the substituent in para-position.
Acta pharmaceutica Suecica, 22(1), 1-16 (1985-01-01)
The journal of physical chemistry. A, 110(29), 9212-9218 (2006-07-21)
It is shown that constrained density functional theory (DFT) can be used to access diabatic potential energy surfaces in the Marcus theory of electron transfer, thus providing a means to directly calculate the driving force and the inner-sphere reorganization energy.
Journal of the American Chemical Society, 126(29), 8976-8980 (2004-07-22)
In the present study, the five lowest electronic states that control the UV photodissociation of formanilide and benzamide have been characterized using the complete active space self-consistent field theory. The mechanisms for the initial relaxation and subsequent dissociation processes have
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