3-Cyclobutene-1,2-dione,3,4-dihydroxy-, lithium salt (1:2) (104332-28-7)

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:
Properties
Melting Point:	>300 °C(lit.)
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data
Hazard Symbols	Xn: Harmful

Other Product

3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with methanamine(2:1)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,2-ethanediamine (2:1), monohydrate
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,3-propanediamine (2:1)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,4-butanediamine (2:1)
Guanidine, N,N,N',N'-tetramethyl-, compd. with3,4-dihydroxy-3-cyclobutene-1,2-dione (1:2)
3-Cyclobutene-1,2-dione,3-hydroxy-, potassium salt (1:1)
3-Cyclobutene-1,2-dione,3-hydroxy-, sodium salt (1:1)
3-Cyclobutene-1,2-dione,3-(3-amino-2-oxo-1-pyrrolidinyl)-4-(2-propenyloxy)-, (S)-,mono(trifluoroacetate)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, disodium salt
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, monolithium salt,monohydrate
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, dipotassium salt
3-Cyclobutene-1,2-dione,3-[(1E)-1-[(2-methoxyphenyl)methylene]butyl]-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-(2-hydroxy-2-phenylethyl)-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-[(1E)-2-(2-methoxyphenyl)ethenyl]-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-[(1E)-2-(2-furanyl)ethenyl]-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-(1-methylethoxy)-4-[(1E)-2-(2-naphthalenyl)ethenyl]-
3-Cyclobutene-1,2-dione,3-[(2-hydroxy-4-nitrophenyl)amino]-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-
3-Cyclobutene-1,2-dione,3-[(1E)-2-(4-methoxyphenyl)ethenyl]-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-[(1E)-2-(4-fluorophenyl)ethenyl]-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-[(1E)-2-(4-bromophenyl)ethenyl]-4-(1-methylethoxy)-