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Chemical manufacturer | ||||
Name | 2-Chloro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone |
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Synonyms | 2-chloro-1-(2-nitro-4-(trifluoromethyl)phenyl)ethanone; 2'-Nitro-4'-(trifluoromethyl)phenacyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClF3NO3 |
Molecular Weight | 267.59 |
CAS Registry Number | 949898-81-1 |
SMILES | c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])C(=O)CCl |
InChI | 1S/C9H5ClF3NO3/c10-4-8(15)6-2-1-5(9(11,12)13)3-7(6)14(16)17/h1-3H,4H2 |
InChIKey | WZJCPSMYAOZRHV-UHFFFAOYSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 334.071°C at 760 mmHg (Cal.) |
Flash point | 155.841°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone |