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CRO since 2013 | ||||
Name | 3-Ethynylthiophene |
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Synonyms | (Thien-3-yl)acetylene; 3-Ethynyl-thiophene |
Molecular Structure | ![]() |
Molecular Formula | C6H4S |
Molecular Weight | 108.16 |
CAS Registry Number | 141580-94-1 |
SMILES | C#CC1=CSC=C1 |
InChI | 1S/C6H4S/c1-2-6-3-4-7-5-6/h1,3-5H |
InChIKey | MJHLPKWONJUCFK-UHFFFAOYSA-N |
Density | 1.098 (Expl.) |
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1.1±0.1g/cm3 (Cal.) | |
Boiling point | 152-153°C (Expl.) |
150.0±13.0°C at 760 mmHg (Cal.) | |
Flash point | 28.4±6.0°C (Cal.) |
46.1°C (Expl.) | |
Refractive index | 1.571 (Cal.) |
1.58 (Expl.) | |
Safety Description | Flammable/Irritant/Corrosive/Keep Cold/Store under Argon |
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(1) | David L. Musso, Morris J. Clarke, James L. Kelley, G. Evan Boswell and Grace Chen. Novel 3-phenylprop-2-ynylamines as inhibitors of mammalian squalene epoxidase, Org. Biomol. Chem., 2003, 1, 498. |
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Market Analysis Reports |
List of Reports Available for 3-Ethynylthiophene |