Identification |
Name: | 3-Cyclobutene-1,2-dione,3,4-dihydroxy-, lithium salt (1:2) |
Synonyms: | 3-Cyclobutene-1,2-dione,3,4-dihydroxy-, dilithium salt (9CI); Dilithium squarate |
CAS: | 104332-28-7 |
Molecular Formula: | C4H2 O4 . 2 Li |
Molecular Weight: | 0 |
InChI: | InChI=1/C4H2O4.2Li/c5-1-2(6)4(8)3(1)7;;/h5-6H;;/q;2*+1/p-2 |
Molecular Structure: |
![(C4H2O4.2Li) 3-Cyclobutene-1,2-dione,3,4-dihydroxy-, dilithium salt (9CI); Dilithium squarate](https://img1.guidechem.com/chem/e/dict/56/104332-28-7.jpg) |
Properties |
Melting Point: | >300 °C(lit.)
|
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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![](/images/detail_15.png) |