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Chemical manufacturer | ||||
Name | N-(3,4-Dimethoxyphenyl)Thioformamide |
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Synonyms | METHANETHIOAMIDE, N-(3,4-DIMETHOXYPHENYL)- (9CI); N-(3,4-dimethoxyphenyl)methanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2S |
Molecular Weight | 197.25 |
CAS Registry Number | 544461-36-1 |
SMILES | COc1ccc(cc1OC)NC=S |
InChI | 1S/C9H11NO2S/c1-11-8-4-3-7(10-6-13)5-9(8)12-2/h3-6H,1-2H3,(H,10,13) |
InChIKey | UOXCGJZEOJGNSL-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 286.547°C at 760 mmHg (Cal.) |
Flash point | 127.1°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for N-(3,4-Dimethoxyphenyl)Thioformamide |