1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil
Modify Date: 2024-04-07 10:20:20
1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil structure
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Common Name | 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil | ||
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| CAS Number | 869578-07-4 | Molecular Weight | 276.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil |
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| Synonym | More Synonyms |
| Molecular Formula | C13H12N2O3S |
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| Molecular Weight | 276.31100 |
| Exact Mass | 276.05700 |
| PSA | 89.39000 |
| LogP | 1.35770 |
| 1-(6,7-Dihydro-9H-8-oxa-5-thia-benzocyclohepten-7-yl)-1H-pyrimidine-2,4-dione |