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Chemical manufacturer | ||||
Name | 3-Methyl-3-[(methylsulfanyl)methoxy]-1-cyclopentene-1-carbonitrile |
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Synonyms | 3-methyl-3-((methylthio)methoxy)cyclopent-1-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H13NOS |
Molecular Weight | 183.27 |
CAS Registry Number | 615265-48-0 |
SMILES | N#C\C1=C\C(OCSC)(C)CC1 |
InChI | 1S/C9H13NOS/c1-9(11-7-12-2)4-3-8(5-9)6-10/h5H,3-4,7H2,1-2H3 |
InChIKey | LPVISAURWQOERQ-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 286.731°C at 760 mmHg (Cal.) |
Flash point | 127.211°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 3-Methyl-3-[(methylsulfanyl)methoxy]-1-cyclopentene-1-carbonitrile |