| CAS Number | 887092-71-9 |
| Catalog Number | AG00IFCC(AGN-PC-0WG430) |
| Chemical Name | S-2-Chlorobenzyl Ethanethioate |
| IUPAC Name | S-[(2-chlorophenyl)methyl] ethanethioate |
| InChI | InChI=1S/C9H9ClOS/c1-7(11)12-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 |
| InChI Key | CYOYOMBXWRTWFY-UHFFFAOYSA-N |
| MDL Number | MFCD02755525 |
| Molecular Formula | C9H9ClOS |
| Molecular Weight | 200.6852 |
| SMILES | CC(=O)SCc1ccccc1Cl |
| Synonyms | S-2-Chlorobenzyl ethanethioate,
887092-71-9,
MFCD02755525,
ZINC261506957,
CS-0036273,
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| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.68g/mol |
| Monoisotopic Mass | 200.006g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number