(Z)-acetyl(phenyl(1,1,1-trimethylhydrazin-1-ium-2-ylidene)methyl)amide structure
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Common Name | (Z)-acetyl(phenyl(1,1,1-trimethylhydrazin-1-ium-2-ylidene)methyl)amide | ||
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CAS Number | 85598-31-8 | Molecular Weight | 219.28300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H17N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (Z)-acetyl(phenyl(1,1,1-trimethylhydrazin-1-ium-2-ylidene)methyl)amide |
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Molecular Formula | C12H17N3O |
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Molecular Weight | 219.28300 |
Exact Mass | 219.13700 |
PSA | 29.43000 |
LogP | 1.97460 |
Precursor 0 | |
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DownStream 2 | |