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Chemical manufacturer | ||||
Name | (2E)-N,N-Dimethyl-3-[methyl(phenyl)amino]-2-propenethioamide |
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Synonyms | (E)-N,N-dimethyl-3-(methyl(phenyl)amino)prop-2-enethioamide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 865294-09-3 |
SMILES | CN(C)C(=S)/C=C/N(C)C1=CC=CC=C1 |
InChI | 1S/C12H16N2S/c1-13(2)12(15)9-10-14(3)11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+ |
InChIKey | VPEXVJVBLXRRGI-MDZDMXLPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 294.2±46.0°C at 760 mmHg (Cal.) |
Flash point | 131.7±29.0°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N,N-Dimethyl-3-[methyl(phenyl)amino]-2-propenethioamide |