695122
乙酰胺
sublimed, 99%
别名:
C2 酰胺
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线性分子式:
CH3CONH2
化学文摘社编号:
分子量:
59.07
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
200-473-5
Beilstein/REAXYS Number:
1071207
MDL number:
产品名称
乙酰胺, sublimed, 99%
InChI
1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
InChI key
DLFVBJFMPXGRIB-UHFFFAOYSA-N
SMILES string
CC(N)=O
vapor pressure
1 mmHg ( 65 °C)
assay
99%
form
sublimed
bp
221 °C (lit.)
mp
78-80 °C (lit.)
functional group
amide
Quality Level
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signalword
Warning
hcodes
Hazard Classifications
Carc. 2
存储类别
11 - Combustible Solids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type P3 (EN 143) respirator cartridges
A E Alves et al.
Reproduction in domestic animals = Zuchthygiene, 47(6), 1003-1008 (2012-03-06)
This study was undertaken to compare cryotolerance, in terms of viability and resumption of meiosis after warming and culture (24 and 48 h), of ex situ (isolated) and in situ (enclosed in the ovarian tissue) feline cumulus-oocyte complexes (COCs) vitrified
Cristian Varela et al.
Chemistry & biology, 19(4), 498-506 (2012-04-24)
Mycolic acids are vital components of the cell wall of the tubercle bacillus Mycobacterium tuberculosis and are required for viability and virulence. While mycolic acid biosynthesis is studied extensively, components involved in mycolate transport remain unidentified. We investigated the role
Jie Guang et al.
Organic letters, 14(12), 3174-3177 (2012-06-02)
Highly enantioselective aldol reactions of acetylphosphonates and activated carbonyl compounds was realized with cinchona alkaloid derived catalysts, in which the acetylphosphonate was directly used as an enolate precursor for the first time. The aldol product obtained was converted in situ
Lingle Wang et al.
Proceedings of the National Academy of Sciences of the United States of America, 109(6), 1937-1942 (2012-02-07)
We apply a free energy perturbation simulation method, free energy perturbation/replica exchange with solute tempering, to two modifications of protein-ligand complexes that lead to significant conformational changes, the first in the protein and the second in the ligand. The approach
A Subha Mahadevi et al.
Physical chemistry chemical physics : PCCP, 13(33), 15211-15220 (2011-07-16)
Insights into the formation of hydrogen bonded clusters are of outstanding importance and quantum chemical calculations play a pivotal role in achieving this understanding. Structure and energetic comparison of linear, circular and standard forms of (acetamide)(n) clusters (n = 1-15)
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