6-methyl-2-oxo-2-phenoxy-2,3-dihydro-1H-2λ5-[1,3,2]diazaphosphinin-4-one structure
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Common Name | 6-methyl-2-oxo-2-phenoxy-2,3-dihydro-1H-2λ5-[1,3,2]diazaphosphinin-4-one | ||
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CAS Number | 7190-57-0 | Molecular Weight | 238.18000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H11N2O3P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-methyl-2-oxo-2-phenoxy-2,3-dihydro-1H-2λ5-[1,3,2]diazaphosphinin-4-one |
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Synonym | More Synonyms |
Molecular Formula | C10H11N2O3P |
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Molecular Weight | 238.18000 |
Exact Mass | 238.05100 |
PSA | 77.24000 |
LogP | 2.45430 |
2-Phenoxy-2-oxo-2-phospho-6-methyl-uracil |
6-Methyl-2-oxo-2-phenoxy-2,3-dihydro-1H-2λ5-[1,3,2]diazaphosphinin-4-one |