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Chemical manufacturer | ||||
Name | [(2S)-1-Ethyl-2-Pyrrolidinyl]Methanethiol |
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Synonyms | (S)-(1-ethylpyrrolidin-2-yl)methanethiol |
Molecular Structure | ![]() |
Molecular Formula | C7H15NS |
Molecular Weight | 145.27 |
CAS Registry Number | 222856-54-4 |
SMILES | CCN1CCC[C@H]1CS |
InChI | 1S/C7H15NS/c1-2-8-5-3-4-7(8)6-9/h7,9H,2-6H2,1H3/t7-/m0/s1 |
InChIKey | WRIDZSNGGOPUEI-ZETCQYMHSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 198.682°C at 760 mmHg (Cal.) |
Flash point | 73.961°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2S)-1-Ethyl-2-Pyrrolidinyl]Methanethiol |