| Identification | Back Directory | [Name]
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino- | [CAS]
1128-13-8 | [Synonyms]
2,3,5,6-Tetraamino-1,4-benzoquinone
,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione
2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino- | [Molecular Formula]
C6H8N4O2 | [MDL Number]
MFCD18449057 | [MOL File]
1128-13-8.mol | [Molecular Weight]
168.15 |
| Chemical Properties | Back Directory | [Melting point ]
260 °C (decomp) | [Boiling point ]
314.4±42.0 °C(Predicted) | [density ]
1.552±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [pka]
1.79±0.20(Predicted) | [Appearance]
Dark purple to black Solid | [InChI]
InChI=1S/C6H8N4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h7-10H2 | [InChIKey]
DNHCPEFCQYRQQN-UHFFFAOYSA-N | [SMILES]
C1(=O)C(N)=C(N)C(=O)C(N)=C1N |
| Hazard Information | Back Directory | [Chemical Properties]
2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione is soluble in N-Methyl-2-pyrrolidone (NMP), and it undergoes a dissolution-reprecipitation process during electrode manufacturing. | [Uses]
2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione is an important intermediate product, in particular for the synthesis of drugs. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione(1128-13-8)1HNMR
2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione(1128-13-8)13CNMR
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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