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Name | Ethyl 2-Amino-4,5,6,7,8,9-Hexahydrocycloocta[b]Thiophene-3-Carboxylate |
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Synonyms | ethyl 2-a |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2S |
Molecular Weight | 253.36 |
CAS Registry Number | 40106-16-9 |
SMILES | CCOC(=O)C1=C(SC2=C1CCCCCC2)N |
InChI | 1S/C13H19NO2S/c1-2-16-13(15)11-9-7-5-3-4-6-8-10(9)17-12(11)14/h2-8,14H2,1H3 |
InChIKey | ZSABKNXVRORVFD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 431.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 214.9±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 2-Amino-4,5,6,7,8,9-Hexahydrocycloocta[b]Thiophene-3-Carboxylate |