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+1 (302) 292-8500 | |||
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info@timtec.com | |||
| Chemical manufacturer | ||||
| Name | 2-(4-Fluorophenyl)-1,3-Thiazolane |
|---|---|
| Synonyms | 2-(4-Fluorophenyl)Thiazolidine; 2-(P-Fluorophenyl)Thiazolidine; Brn 1211792 |
| Molecular Structure |  |
| Molecular Formula | C9H10FNS |
| Molecular Weight | 183.24 |
| CAS Registry Number | 67086-80-0 |
| SMILES | C1=CC(=CC=C1C2SCCN2)F |
| InChI | 1S/C9H10FNS/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9,11H,5-6H2 |
| InChIKey | SPVFGDPOEAQORJ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 80-82°C (Expl.) |
| Boiling point | 297.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 133.7±27.3°C (Cal.) |
| Safety Description | 26-37-60 |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluorophenyl)-1,3-Thiazolane |