product Name |
Tetrahydroxy-p-benzoquinone disodium salt |
Synonyms |
Tetrahydroxyquinone disodium; M 122; NCI 974; NSC 33520; Tetrahydroxyquinone disodium derivative; Tetrahydroxyquinone, disodium salt; Tetroquinone disodium derivative; p-Benzoquinone, tetrahydroxy-, disodium deriv.; 2,3,5,6-Tetrahydroxy-1,4-benzoquinone, disodium salt; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, disodium salt; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, sodium salt (1:2); p-Benzoquinone, 2,3,5,6-tetrahydroxy-, disodium salt (8CI); disodium 4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate; dipotassium 4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate; Tetrahydroxy-1,4-benzoquinone Disodium Salt |
Molecular Formula |
C6H2K2O6 |
Molecular Weight |
248.2731 |
InChI |
InChI=1/C6H4O6.2K/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8,11-12H;;/q;2*+1/p-2 |
CAS Registry Number |
1887-02-1 |
EINECS |
217-557-2 |
Molecular Structure |
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Boiling point |
370.6°C at 760 mmHg |
Flash point |
192.1°C |
Vapour Pressur |
5.3E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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