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Chemical manufacturer | ||||
Name | 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine |
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Synonyms | 2-ethoxy-4H-benzo[e][1,3]oxathiin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2S |
Molecular Weight | 211.28 |
CAS Registry Number | 148899-60-9 |
SMILES | CCOC1Oc2ccc(cc2CS1)N |
InChI | 1S/C10H13NO2S/c1-2-12-10-13-9-4-3-8(11)5-7(9)6-14-10/h3-5,10H,2,6,11H2,1H3 |
InChIKey | HODLGPBQXWRDPK-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 395.6°C at 760 mmHg (Cal.) |
Flash point | 193.053°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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