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Chemical manufacturer | ||||
Name | Methyl (1Z)-2-(2,6-dimethylphenoxy)-N-(methylsulfanyl)ethanimidate |
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Synonyms | (Z)-methyl 2-(2,6-dimethylphenoxy)-N-(methylthio)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2S |
Molecular Weight | 239.33 |
CAS Registry Number | 802018-23-1 |
SMILES | CC1=C(C(=CC=C1)C)OC/C(=N/SC)/OC |
InChI | 1S/C12H17NO2S/c1-9-6-5-7-10(2)12(9)15-8-11(14-3)13-16-4/h5-7H,8H2,1-4H3/b13-11- |
InChIKey | XAAFVZJNNMEUCY-QBFSEMIESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 337.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 157.7±28.4°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for Methyl (1Z)-2-(2,6-dimethylphenoxy)-N-(methylsulfanyl)ethanimidate |