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Chemical manufacturer since 2002 | ||||
Name | N-[4-(Benzyloxy)-3-sulfanylphenyl]acetamide |
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Synonyms | 2-Benzyloxy-5-acetaminobenzenethiol |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO2S |
Molecular Weight | 273.35 |
CAS Registry Number | 887352-92-3 |
SMILES | O=C(Nc2cc(S)c(OCc1ccccc1)cc2)C |
InChI | 1S/C15H15NO2S/c1-11(17)16-13-7-8-14(15(19)9-13)18-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,16,17) |
InChIKey | RAEVGIDMILXZIH-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 496.669°C at 760 mmHg (Cal.) |
Flash point | 254.176°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(Benzyloxy)-3-sulfanylphenyl]acetamide |