1,2,3,4-Cyclobutanetetracarboxdiimide

Modify Date: 2024-01-29 16:48:49

1,2,3,4-Cyclobutanetetracarboxdiimide Structure
1,2,3,4-Cyclobutanetetracarboxdiimide structure
Common Name 1,2,3,4-Cyclobutanetetracarboxdiimide
CAS Number 4415-88-7 Molecular Weight 194.144
Density 1.7±0.1 g/cm3 Boiling Point 614.1±55.0 °C at 760 mmHg
Molecular Formula C8H6N2O4 Melting Point 350 °C
MSDS N/A Flash Point 300.0±31.7 °C

 Names

Name 2,7-diaza-bicyclo[3.5.0.0(5,9)]decantetra-1,3,6,8-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 614.1±55.0 °C at 760 mmHg
Melting Point 350 °C
Molecular Formula C8H6N2O4
Molecular Weight 194.144
Flash Point 300.0±31.7 °C
Exact Mass 194.032761
PSA 99.32000
LogP -3.16
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.600

 Synonyms

1,2,3,4-Cyclobutanetetracarboxdiimide
Cyclobutan-1,2,3,4-tetracarboxydiimid
Cyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetrone, tetrahydro-
Maleimid-Dimer
Tetrahydropyrrolo[3',4':3,4]cyclobuta[1,2-c]pyrrole-1,3,4,6(2H,5H)-tetrone
C2679
maleimide cyclobutane dimer
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