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About This Item
Linear Formula:
CH3CONH2
CAS Number:
Molecular Weight:
59.07
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
200-473-5
Beilstein/REAXYS Number:
1071207
MDL number:
eCl@ss:
39031237
Assay:
99%
Form:
sublimed
vapor pressure
1 mmHg ( 65 °C)
Quality Level
assay
99%
form
sublimed
bp
221 °C (lit.)
mp
78-80 °C (lit.)
functional group
amide
SMILES string
CC(N)=O
InChI
1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
InChI key
DLFVBJFMPXGRIB-UHFFFAOYSA-N
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signalword
Warning
hcodes
Hazard Classifications
Carc. 2
Storage Class
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
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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
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
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)
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 695122-1G | 04061826074183 |
| 695122-5G | 04061832779645 |
