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Chemical manufacturer | ||||
Name | N-Isopropyl-1-Azepanecarbothioamide |
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Synonyms | N-isopropylazepane-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2S |
Molecular Weight | 200.34 |
CAS Registry Number | 452292-55-6 |
SMILES | S=C(NC(C)C)N1CCCCCC1 |
InChI | 1S/C10H20N2S/c1-9(2)11-10(13)12-7-5-3-4-6-8-12/h9H,3-8H2,1-2H3,(H,11,13) |
InChIKey | UMCSOSYTSQEMIN-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 274.8°C at 760 mmHg (Cal.) |
Flash point | 119.995°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Isopropyl-1-Azepanecarbothioamide |