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
1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil structure
 Common Name 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil
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

 Names

Name 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12N2O3S
Molecular Weight 276.31100
Exact Mass 276.05700
PSA 89.39000
LogP 1.35770

 Synonyms

1-(6,7-Dihydro-9H-8-oxa-5-thia-benzocyclohepten-7-yl)-1H-pyrimidine-2,4-dione
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Chemsrc provides CAS#:869578-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil>> amp version: 1-(2,3-dihydro-5H-4,1-benzoxathiepin-3-yl)uracil

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