Name | 1-Butyl-4,4-Dimethyl-2-Imidazolidinethione |
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Synonyms | 1-Butyl-4,4-Dimethyl-Imidazolidine-2-Thione; 1-Butyl-4,4-Dimethyl-2-Imidazolidinethione; 2-Imidazolidinethione, 1-Butyl-4,4-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2S |
Molecular Weight | 186.31 |
CAS Registry Number | 64037-62-3 |
SMILES | C(N1C(NC(C1)(C)C)=S)CCC |
InChI | 1S/C9H18N2S/c1-4-5-6-11-7-9(2,3)10-8(11)12/h4-7H2,1-3H3,(H,10,12) |
InChIKey | YOASKFDRZFNNCF-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 235.451°C at 760 mmHg (Cal.) |
Flash point | 96.198°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-4,4-Dimethyl-2-Imidazolidinethione |