Identification |
Name: | Ethanone-2,2,2-d3, 1-phenyl- |
Synonyms: | Acetophenone-2,2,2-d3 (7CI,8CI);Aceto-d3-phenone;Acetophenone-a,a,a-d3; |
CAS: | 17537-31-4 |
EINECS: | 241-659-6 |
Molecular Formula: | C8H5D3O |
Molecular Weight: | 123.167 |
InChI: | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3 |
Molecular Structure: |
|
Properties |
Refractive index: | n20/D 1.5329(lit.) |
Sensitive: | Hygroscopic |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|