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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1998 | ||||
Name | 2-(5-Methyl-2-Thienyl)Azepane |
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Synonyms | 1H-azepine, hexahydro-2-(5-methyl-2-thienyl); 2-(5-Methyl-2-thienyl)azepane; 2-(5-METHYL-THIOPHEN-2-YL)-AZEPANE |
Molecular Structure | ![]() |
Molecular Formula | C11H17NS |
Molecular Weight | 195.32 |
CAS Registry Number | 527674-20-0 |
SMILES | CC1=CC=C(S1)C2CCCCCN2 |
InChI | 1S/C11H17NS/c1-9-6-7-11(13-9)10-5-3-2-4-8-12-10/h6-7,10,12H,2-5,8H2,1H3 |
InChIKey | HTNOJSJPYSIFDC-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 297.1±28.0°C at 760 mmHg (Cal.) |
Flash point | 133.5±24.0°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(5-Methyl-2-Thienyl)Azepane |