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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-5,6-Dimethyl-2(1H)-Pyrazinone |
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Synonyms | 3-(aminomethyl)-5,6-dimethylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 501022-77-1 |
SMILES | O=C/1N/C(=C(\N=C\1CN)C)C |
InChI | 1S/C7H11N3O/c1-4-5(2)10-7(11)6(3-8)9-4/h3,8H2,1-2H3,(H,10,11) |
InChIKey | AFGKJRZJOQCYOH-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Refractive index | 1.604 (Cal.) |
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