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Chemical manufacturer | ||||
Name | 3-Ethyl-5-(methylsulfanyl)-2,3-dihydrothieno[2,3-f][1,4]oxazepine |
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Synonyms | 3-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C10H13NOS2 |
Molecular Weight | 227.35 |
CAS Registry Number | 776283-65-9 |
SMILES | CCC1COc2ccsc2C(=N1)SC |
InChI | 1S/C10H13NOS2/c1-3-7-6-12-8-4-5-14-9(8)10(11-7)13-2/h4-5,7H,3,6H2,1-2H3 |
InChIKey | LUKCKKWKCPJQOO-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 325.997°C at 760 mmHg (Cal.) |
Flash point | 150.958°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for 3-Ethyl-5-(methylsulfanyl)-2,3-dihydrothieno[2,3-f][1,4]oxazepine |