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Chemical manufacturer since 2002 | ||||
Name | 2,3-Dihydro-1H-Inden-5-thiol |
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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.) |
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Flash point | 108.104°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-1H-Inden-5-thiol |