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Chemical manufacturer | ||||
Name | 4-Acetyl-1,4-diazepane-1-carbothioamide |
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Synonyms | 4-acetyl-1,4-diazepane-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3OS |
Molecular Weight | 201.29 |
CAS Registry Number | 955399-45-8 |
SMILES | CC(=O)N1CCCN(CC1)C(=S)N |
InChI | 1S/C8H15N3OS/c1-7(12)10-3-2-4-11(6-5-10)8(9)13/h2-6H2,1H3,(H2,9,13) |
InChIKey | RMWPCAUIHVQKMN-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 378.647°C at 760 mmHg (Cal.) |
Flash point | 182.799°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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