2,6-Dichlorophenylacetone
Catalog |
ACM93457068 |
CAS |
93457-06-8 |
Structure | |
Synonyms |
2-ACETONYL-1,3-DICHLOROBENZENE;2,6-DICHLOROPHENYLACETONE;2,6-Dichlorophenylacetone,98% |
IUPAC Name |
1-(2,6-Dichlorophenyl)propan-2-one |
Molecular Weight |
203.06 |
Molecular Formula |
C9H8Cl2O |
Canonical SMILES |
CC(=O)CC1=C(C=CC=C1Cl)Cl |
InChI |
InChI=1S/C9H8Cl2O/c1-6(12)5-7-8(10)3-2-4-9(7)11/h2-4H,5H2,1H3 |
InChI Key |
YAEXJQJVTXDTJM-UHFFFAOYSA-N |
Boiling Point |
105 °C |
Melting Point |
58-62 °C |
Flash Point |
112 °C |
Purity |
95%+ |
Density |
1.270 g/mL at 25 °C(lit.) |
Exact Mass |
201.9952203 |
Monoisotopic Mass |
201.9952203 |
Refractive Index |
n20/D 1.549-1.551(lit.) |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.