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Chemical manufacturer | ||||
Name | 2-Amino-7-(methylamino)-2,4,6-cycloheptatrien-1-one |
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Synonyms | 2-amino-7-(methylamino)cyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 65425-76-5 |
SMILES | O=C1C(/N)=C\C=C/C=C1/NC |
InChI | 1S/C8H10N2O/c1-10-7-5-3-2-4-6(9)8(7)11/h2-5H,1H3,(H3,9,10,11) |
InChIKey | SFAFRFHJRWNWHL-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 300.67°C at 760 mmHg (Cal.) |
Flash point | 135.641°C (Cal.) |
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