
3,4-Dihydroxy-3-cyclobutene-1,2-dione | CAS:2892-51-5
3,4-Dihydroxy-3-cyclobutene-1,2-dione
- Name:3,4-Dihydroxy-3-cyclobutene-1,2-dione
- CAS:2892-51-5
- Synonyms:3,4-Dihydroxycyclobut-3-ene-1,2-dione; Squaric acid
- Molecular Formula:C4H2O4
- Molecular Weight:114.06
- EINESC:220-761-4
Description
Properties
Melting point | 293 ºC |
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Water Solubility | 20 g/L (30 ºC) |
Flash point | 190 ºC |
Safety
Symbol(GHS) | Xi |
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Hazard Codes | R36/37/38 |
SDS/MSDS | S26;S37/39 |
SDS
Source | SDS/MSDS Samples |
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Alfa-Aesar | View & Download |
TCI | View & Download |
Synthetic Route
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More
Articles
Peer-Reviewed Papers
Oxygen dependence of the cytotoxicity and metabolic activation of 4-alkylamino-5-nitroquinoline bioreductive drugs.B G Siim et al.British journal of cancer, 70(4), 596-603 (1994-10-01)
Experimental and theoretical quantum chemical investigations of 8-hydroxy-5-nitroquinoline.V Arjunan et al.Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 96, 506-516 (2012-06-26)
Prediction of Setschenow constants of N-heteroaromatics in NaCl solutions based on the partial charge on the heterocyclic nitrogen atom.Bin Yang et al.Environmental science and pollution research international, 23(4), 3399-3405 (2015-10-23)
The use of silver solid amalgam electrodes for voltammetric and amperometric determination of nitrated polyaromatic compounds used as markers of incomplete combustion.Oksana Yosypchuk et al.TheScientificWorldJournal, 2012, 231986-231986 (2012-05-24)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
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