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Chemical manufacturer | ||||
Name | [4-(Hydroxymethyl)-2-Thienyl]Acetonitrile |
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Synonyms | 2-(4-(hydroxymethyl)thiophen-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 533939-49-0 |
SMILES | c1c(csc1CC#N)CO |
InChI | 1S/C7H7NOS/c8-2-1-7-3-6(4-9)5-10-7/h3,5,9H,1,4H2 |
InChIKey | OEQJEAHLCYPCHI-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 325.48°C at 760 mmHg (Cal.) |
Flash point | 150.645°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for [4-(Hydroxymethyl)-2-Thienyl]Acetonitrile |