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Chemical manufacturer | ||||
Name | (2S)-2-(Tetrahydro-2H-Pyran-2-Yloxy)Propanenitrile |
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Synonyms | (2S)-2-((tetrahydro-2H-pyran-2-yl)oxy)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 220666-10-4 |
SMILES | C[C@@H](C#N)OC1CCCCO1 |
InChI | 1S/C8H13NO2/c1-7(6-9)11-8-4-2-3-5-10-8/h7-8H,2-5H2,1H3/t7-,8?/m0/s1 |
InChIKey | DZRCMYKHYHXEAJ-JAMMHHFISA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 254.972°C at 760 mmHg (Cal.) |
Flash point | 101.995°C (Cal.) |
Refractive index | 1.451 (Cal.) |
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List of Reports Available for (2S)-2-(Tetrahydro-2H-Pyran-2-Yloxy)Propanenitrile |