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Chemical manufacturer | ||||
Name | O-Methyl (4-ethoxyphenyl)carbamothioate |
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Molecular Structure | ![]() |
Molecular Formula | C10H13NO2S |
Molecular Weight | 211.28 |
CAS Registry Number | 91012-36-1 |
SMILES | CCOC1=CC=C(C=C1)NC(=S)OC |
InChI | 1S/C10H13NO2S/c1-3-13-9-6-4-8(5-7-9)11-10(14)12-2/h4-7H,3H2,1-2H3,(H,11,14) |
InChIKey | TVCVGPPNABIFJO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 290.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 129.4±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Methyl (4-ethoxyphenyl)carbamothioate |