hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione

Modify Date: 2024-01-21 14:53:28

hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione Structure
hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione structure
Common Name hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione
CAS Number 6295-73-4 Molecular Weight 202.20600
Density N/A Boiling Point N/A
Molecular Formula C12H10O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H10O3
Molecular Weight 202.20600
Exact Mass 202.06300
PSA 43.37000
LogP 0.92020

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobut[f]isobenzofuran-1,3-dione
Reppe-anhydride
1-(4-nitro-phenyl)-[1,4]diazepane
hexahydro-4-(4-nitrophenyl)-1H-1,4-diazepine
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