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Chemical manufacturer | ||||
Name | (2S)-Hydroxy(1-Methyl-1H-Imidazol-2-Yl)Acetonitrile |
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Synonyms | (S)-2-hydroxy-2-(1-methyl-1H-imidazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 290374-51-5 |
SMILES | CN1C=CN=C1[C@H](C#N)O |
InChI | 1S/C6H7N3O/c1-9-3-2-8-6(9)5(10)4-7/h2-3,5,10H,1H3/t5-/m0/s1 |
InChIKey | WOFOIIIQBIIHHS-YFKPBYRVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 354.3±32.0°C at 760 mmHg (Cal.) |
Flash point | 168.1±25.1°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-Hydroxy(1-Methyl-1H-Imidazol-2-Yl)Acetonitrile |