| CAS Number | 56817-84-6 |
| Catalog Number | AG01EWHF(AGN-PC-0L02JV) |
| Chemical Name | 2-[(Ethoxymethanethioyl)sulfanyl]-1-phenylethan-1-one |
| IUPAC Name | O-ethyl phenacylsulfanylmethanethioate |
| InChI | InChI=1S/C11H12O2S2/c1-2-13-11(14)15-8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChI Key | BPYVXPDTAGOELX-UHFFFAOYSA-N |
| MDL Number | MFCD02114833 |
| Molecular Formula | C11H12O2S2 |
| Molecular Weight | 240.3418 |
| SMILES | C(OCC)(=S)SCC(C1=CC=CC=C1)=O |
| Synonyms | 56817-84-6,
2-[(Ethoxymethanethioyl)sulfanyl]-1-phenylethan-1-one,
AC1MXBFV,
ZINC5953303,
O-ethyl phenacylsulfanylmethanethioate,
alpha-(Ethoxycarbonothioylthio)acetophenone,
O-ethyl S-(2-oxo-2-phenylethyl) dithiocarbonate,
phenacylsulfanyl-methanethioic acid O-ethyl ester,
CID3787768,
2-ethoxycarbothioylsulfanyl-1-phenyl-ethanone,
dithiocarbonic acid O-ethyl ester S-(2-oxo-2-phenylethyl) ester,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.335g/mol |
| Monoisotopic Mass | 240.028g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 83.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number