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Chemical manufacturer | ||||
Name | 2,5-Bis[2-(methylamino)ethyl]-1,4-benzoquinone |
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Synonyms | 2,5-bis(2-(methylamino)ethyl)cyclohexa-2,5-diene-1,4-dione |
Molecular Structure | |
Molecular Formula | C12H18N2O2 |
Molecular Weight | 222.28 |
CAS Registry Number | 684639-71-2 |
SMILES | CNCCC1=CC(=O)C(=CC1=O)CCNC |
InChI | 1S/C12H18N2O2/c1-13-5-3-9-7-12(16)10(4-6-14-2)8-11(9)15/h7-8,13-14H,3-6H2,1-2H3 |
InChIKey | KLEWSJVJJGSTQH-UHFFFAOYSA-N |
Desity | 1.07g/cm3 (Cal.) |
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Boiling point | 346.137°C at 760 mmHg (Cal.) |
Flash point | 130.385°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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