S-Propyl benzenecarbothioate
S-propyl benzenecarbothioate
Also Known As: S-Propyl benzenecarbothioate|NCIOpen2_000056|S-PROPYL THIOBENZOATE|S-4-nitrophenyl thiobenzoate|Monothiobenzoesaeure-S-propylester|S-Propyl benzenecarbothioate #|Thiobenzoic acid S-propyl ester|Benzenecarbothioic acid, S-propyl ester|Benzenecarbothioic acid,S-propyl ester|PHENYL(PROPYLSULFANYL)METHANONE
CAS: 51469-50-2
| Molecular Formula | C10H12OS |
|---|---|
| Molecular Weight | 180.06088 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 42.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 180.06088 |
| Monoisotopic Mass | 180.06088 |
| Heavy Atoms | 12 |
| Complexity | 139.0 |
Chemical Identifiers
| CAS Number | 51469-50-2 |
|---|---|
| SMILES | CCCSC(=O)C1=CC=CC=C1 |
| InChIKey | YPACPXJQEYROHD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Catalysts (8 patents)
Food Additives (1 patents)
Heterocyclic Building Blocks (8 patents)
Organic Building Blocks (1 patents)
Pharmaceutical Intermediates (6 patents)
Polymer Intermediates (62 patents)
Product Overview
S-Propyl benzenecarbothioate (CAS 51469-50-2), with molecular formula C10H12OS and molecular weight 180.06088 g/mol. IUPAC: S-propyl benzenecarbothioate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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