S-(1-phenylbut-3-en-1-yl) ethanethioate structure
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Common Name | S-(1-phenylbut-3-en-1-yl) ethanethioate | ||
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CAS Number | 654065-84-6 | Molecular Weight | 206.30400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H14OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | S-(1-phenylbut-3-en-1-yl) ethanethioate |
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Molecular Formula | C12H14OS |
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Molecular Weight | 206.30400 |
Exact Mass | 206.07700 |
PSA | 42.37000 |
LogP | 3.58350 |
Precursor 0 | |
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DownStream 3 | |