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Chemical manufacturer | ||||
Name | N-Ethyl-1-Azepanecarbothioamide |
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Synonyms | N-ethylazepane-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2S |
Molecular Weight | 186.32 |
CAS Registry Number | 452329-63-4 |
SMILES | S=C(NCC)N1CCCCCC1 |
InChI | 1S/C9H18N2S/c1-2-10-9(12)11-7-5-3-4-6-8-11/h2-8H2,1H3,(H,10,12) |
InChIKey | XKRWKIPNCLRDKS-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 263.069°C at 760 mmHg (Cal.) |
Flash point | 112.901°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-1-Azepanecarbothioamide |