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Chemical manufacturer | ||||
Name | 1-[(Methylsulfanyl)methoxy]-2-cyclohexene-1-carbonitrile |
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Synonyms | 1-((methylthio)methoxy)cyclohex-2-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H13NOS |
Molecular Weight | 183.27 |
CAS Registry Number | 615265-44-6 |
SMILES | CSCOC1(CCCC=C1)C#N |
InChI | 1S/C9H13NOS/c1-12-8-11-9(7-10)5-3-2-4-6-9/h3,5H,2,4,6,8H2,1H3 |
InChIKey | FNXANPZUZWHRGK-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 304.464°C at 760 mmHg (Cal.) |
Flash point | 137.935°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 1-[(Methylsulfanyl)methoxy]-2-cyclohexene-1-carbonitrile |