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Chemical manufacturer | ||||
Name | S-(2-Amino-5-Ethoxyphenyl) Ethanethioate |
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Synonyms | S-(2-amino-5-ethoxyphenyl) ethanethioate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2S |
Molecular Weight | 211.28 |
CAS Registry Number | 471911-21-4 |
SMILES | CCOc1ccc(c(c1)SC(=O)C)N |
InChI | 1S/C10H13NO2S/c1-3-13-8-4-5-9(11)10(6-8)14-7(2)12/h4-6H,3,11H2,1-2H3 |
InChIKey | UXDDDUYEIUETNR-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 343.196°C at 760 mmHg (Cal.) |
Flash point | 161.359°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for S-(2-Amino-5-Ethoxyphenyl) Ethanethioate |