2-(1-propylindol-3-yl)sulfanylacetonitrile structure
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Common Name | 2-(1-propylindol-3-yl)sulfanylacetonitrile | ||
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CAS Number | 61021-57-6 | Molecular Weight | 230.32900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H14N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(1-propylindol-3-yl)sulfanylacetonitrile |
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Synonym | More Synonyms |
Molecular Formula | C13H14N2S |
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Molecular Weight | 230.32900 |
Exact Mass | 230.08800 |
PSA | 54.02000 |
LogP | 3.66698 |
~% 2-(1-propylindo... CAS#:61021-57-6 |
Literature: Zelesko, Michael J.; McComsey, David F.; Hageman, William E.; Nortey, Samuel O.; Baker, Carol A.; Maryanoff, Bruce E. Journal of Medicinal Chemistry, 1983 , vol. 26, # 2 p. 230 - 237 |
~% 2-(1-propylindo... CAS#:61021-57-6 |
Literature: Zelesko, Michael J.; McComsey, David F.; Hageman, William E.; Nortey, Samuel O.; Baker, Carol A.; Maryanoff, Bruce E. Journal of Medicinal Chemistry, 1983 , vol. 26, # 2 p. 230 - 237 |
Acetonitrile,[(1-propyl-1H-indol-3-yl)thio] |