跳轉至內容
Merck
全部照片(1)

重要文件

133329

Sigma-Aldrich

甲酰苯胺

99%

同義詞:

N-苯基甲酰胺

登入查看組織和合約定價


About This Item

線性公式:
C6H5NHCHO
CAS號碼:
分子量::
121.14
Beilstein:
906934
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22
暫時無法取得訂價和供貨情況

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

尋找類似的產品? 前往 產品比較指南

應用

甲酰苯胺被用于研究顺式反式甲酰苯胺的零电子动能谱(ZEKE)[1]。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[2]

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)


從最近期的版本中選擇一個:

分析證明 (COA)

Lot/Batch Number

未看到正確版本?

如果您需要一個特定的版本,您可以透過批號來尋找特定憑證。

已經擁有該產品?

您可以在文件庫中找到最近購買的產品相關文件。

存取文件庫

Hydration of a cationic amide group: a ZEKE spectroscopic study of trans-formanilide-H2O.
Ullrich S, et al.
Physical Chemistry Chemical Physics, 4(13), 2897-2903 (2002)
ZEKE photoelectron spectroscopy of the cis and trans isomers of formanilide.
Susanne Ullrich et al.
Angewandte Chemie (International ed. in English), 41(1), 166-168 (2002-12-20)
Mitsuhiko Miyazaki et al.
Physical chemistry chemical physics : PCCP, 11(29), 6098-6106 (2009-07-17)
We measured the infrared (IR) spectra of supersonically cooled N-phenylformamide (formanilide) and N-phenylacetamide (acetanilide) in the amide band and X-H stretch vibration regions by using IR-UV depletion spectroscopy combined with a newly developed mid-IR light source based on difference frequency
Ahmed M Sh El-Sharief et al.
European journal of medicinal chemistry, 44(11), 4315-4334 (2009-08-12)
Halogenated and alkylated N-arylcyanothioformanilides were reacted with the nucleophilic reagents triethylamine, hydrazine and diphenyldiazomethane to produce N-arylcyanothioformanilide ammonium salts, a thiosemicarbazide and a 2-(arylamino)-3,3-diphenylacrylonitrile, respectively. They also underwent several types of electrophilic reactions with aryl-, arylbisisocyanates and arylisothiocyanates to yield
Johnson K Agbo et al.
The Journal of chemical physics, 127(6), 064315-064315 (2007-08-21)
A potential energy surface for trans-formanilide (TFA)-H2O is calculated and applied to study energy flow in the complex as well as the kinetics of water shuttling between hydrogen bonding sites on TFA. In addition to the previously identified H2O-TFA(C[Double Bond]O)

Questions

Reviews

No rating value

Active Filters

我們的科學家團隊在所有研究領域都有豐富的經驗,包括生命科學、材料科學、化學合成、色譜、分析等.

聯絡技術服務