3-cyclobutene-1,2-dione
3-cyclobutene-1,2-dione Basic information
- Product Name:
- 3-cyclobutene-1,2-dione
- Synonyms:
-
- 3-cyclobutene-1,2-dione
- Cyclobuta-3-ene-1,2-dione
- Cyclobutenedione
- CAS:
- 32936-74-6
- MF:
- C4H2O2
- MW:
- 82.06
- Mol File:
- 32936-74-6.mol
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3-cyclobutene-1,2-dione Chemical Properties
- Melting point:
- 40 °C
- Boiling point:
- 166.8±23.0 °C(Predicted)
- Density
- 1.432±0.06 g/cm3(Predicted)
- CAS DataBase Reference
- 32936-74-6(CAS DataBase Reference)
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3-cyclobutene-1,2-dione(32936-74-6)Related Product Information
- 3,4-DIBUTOXY-3-CYCLOBUTENE-1,2-DIONE,3,4-DI-N-BUTOXY-3-CYCLOBUTENE-1,2-DIONE,3,4-DIBUTOXY-3-CYCLOBUTENE-1,2-DIONE, 98 %
- Diethyl squarate
- 3,4-DIMETHOXY-3-CYCLOBUTENE-1,2-DIONE, 9 9%,3-Cyclobutene-1,2-dione,3,4-dimethoxy-,3,4-DIMETHOXY-3-CYCLOBUTENE-1,2-DIONE
- Squaric acid
- 1,2-Bis(isopropoxy)-1-cyclobutene-3,4-dione,3,4-DIISOPROPOXY-3-CYCLOBUTENE-1,2-DIONE
- 3-phenyl-3-cyclobutene-1,2-dione
- 3,4-DIHYDROXY-3-CYCLOBUTENE-1,2-DIONE, DILITHIUM SALT, 98,3,4-DIHYDROXY-3-CYCLOBUTENE-1,2-DIONE, D ILITHIUM SALT, 98%,1,2-Di(lithiooxy)-1-cyclobutene-3,4-dione
- 3-Amino-4-[3-(3-piperidinomethylphenoxy)propylamino]-3-cyclobutene-1,2-dione
- 3-Potassiooxy-3-cyclobutene-1,2-dione,3-(Potassiooxy)-3-cyclobutene-1,2-dione
- 4-(4-Fluorophenyl)-3-hydroxy-3-cyclobutene-1,2-dione
- 3-Cyclobutene-1,2-dione, 3-[(2-aminoethyl)amino]-4-hydroxy- (9CI)
- 4-(4-Nitrophenyl)-3-dimethylamino-3-cyclobutene-1,2-dione
- 3-Methylamino-3-cyclobutene-1,2-dione
- 3-(4-Methoxyphenylamino)-3-cyclobutene-1,2-dione
- 3-Diphenylamino-3-cyclobutene-1,2-dione
- 4-(4-Methoxyphenyl)-3-dimethylamino-3-cyclobutene-1,2-dione
- 3-Phenyl-4-isopropoxy-3-cyclobutene-1,2-dione,4-Isopropyloxy-3-phenyl-3-cyclobutene-1,2-dione
- 4-Isopropyloxy-3-(1-hexynyl)-3-cyclobutene-1,2-dione