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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Thiophene compound |
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Name | 2-(Phenylthio)-Thiophene |
Synonyms | 2-(Phenylthio)Thiophene; St5406913; Zinc00161156 |
Molecular Structure | ![]() |
Molecular Formula | C10H8S2 |
Molecular Weight | 192.29 |
CAS Registry Number | 16718-12-0 |
SMILES | C2=C(SC1=CC=CS1)C=CC=C2 |
InChI | 1S/C10H8S2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-8H |
InChIKey | JQTBWKNYWACCRU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 304.7±15.0°C at 760 mmHg (Cal.) |
109-110°C (Expl.) | |
Flash point | 138.1±20.4°C (Cal.) |
Safety Code | S24/25 Details |
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Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Phenylthio)-Thiophene |