Name | 2-Propyl-1,3-Thiazinane |
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Synonyms | 2-Propyl-3,4,5,6-Tetrahydro-2H-1,3-Thiazine; 2H-1,3-Thiazine, 3,4,5,6-Tetrahydro-2-Propyl-; Brn 1071376 |
Molecular Structure | ![]() |
Molecular Formula | C7H15NS |
Molecular Weight | 145.26 |
CAS Registry Number | 2032-30-6 |
SMILES | C(C1SCCCN1)CC |
InChI | 1S/C7H15NS/c1-2-4-7-8-5-3-6-9-7/h7-8H,2-6H2,1H3 |
InChIKey | KIUKNTRFKHZXRI-UHFFFAOYSA-N |
Density | 0.931g/cm3 (Cal.) |
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Boiling point | 229.761°C at 760 mmHg (Cal.) |
Flash point | 92.756°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-1,3-Thiazinane |