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Name | (5-Acetyl-2-Thienyl)Acetonitrile |
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Synonyms | 2-(5-Acetyl-2-thienyl)acetonitrile; 2-(5-acetyl-2-thienyl)ethanenitrile; 2-(5-acetylthiophen-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS |
Molecular Weight | 165.21 |
CAS Registry Number | 107701-61-1 |
SMILES | N#CCc1sc(C(=O)C)cc1 |
InChI | 1S/C8H7NOS/c1-6(10)8-3-2-7(11-8)4-5-9/h2-3H,4H2,1H3 |
InChIKey | RTCOCAXVCVPSRL-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Melting point | 47-49°C (Expl.) |
Boiling point | 345.579°C at 760 mmHg (Cal.) |
Flash point | 162.801°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5-Acetyl-2-Thienyl)Acetonitrile |