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Chemical manufacturer | ||||
Name | 1-Ethyl-5-(2-Hydroxypropyl)-1,3,5-Triazinane-2-Thione |
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Synonyms | 1-ethyl-5-(2-hydroxypropyl)-1,3,5-triazinane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3OS |
Molecular Weight | 203.31 |
CAS Registry Number | 585566-40-1 |
SMILES | CCN1CN(CNC1=S)CC(C)O |
InChI | 1S/C8H17N3OS/c1-3-11-6-10(4-7(2)12)5-9-8(11)13/h7,12H,3-6H2,1-2H3,(H,9,13) |
InChIKey | YHMVVOBXGKSJJJ-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 311.393°C at 760 mmHg (Cal.) |
Flash point | 142.126°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-(2-Hydroxypropyl)-1,3,5-Triazinane-2-Thione |