S1-[(4-benzyl-4-chloro-3,4-dihydro-3-oxo-2-pyrazinyl)methyl] ethanethioate structure
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Common Name | S1-[(4-benzyl-4-chloro-3,4-dihydro-3-oxo-2-pyrazinyl)methyl] ethanethioate | ||
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| CAS Number | 428506-72-3 | Molecular Weight | 308.78300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S1-[(4-benzyl-4-chloro-3,4-dihydro-3-oxo-2-pyrazinyl)methyl] ethanethioate |
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| Synonym | More Synonyms |
| Molecular Formula | C14H13ClN2O2S |
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| Molecular Weight | 308.78300 |
| Exact Mass | 308.03900 |
| PSA | 77.26000 |
| LogP | 2.72470 |
| Thioacetic acid S-(4-benzyl-6-chloro-3-oxo-3,4-dihydro-pyrazin-2-ylmethyl) ester |