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| Chemical manufacturer since 2002 | ||||
| Name | 2,3-Dihydro-1H-Inden-5-thiol |
|---|---|
| Synonyms | Indane-5-Thiolate; 5-Indanethiolate; Zinc04205180 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9S |
| Molecular Weight | 149.23 |
| CAS Registry Number | 55119-14-7 |
| SMILES | C1=C([S-])C=CC2=C1CCC2 |
| InChI | 1S/C9H10S/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2/p-1 |
| InChIKey | CLYYJRUVOVLSDJ-UHFFFAOYSA-M |
| Boiling point | 251.219°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 108.104°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Inden-5-thiol |