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Chemical manufacturer | ||||
Name | 2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one |
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Synonyms | 2,10b-dim |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 780706-90-3 |
SMILES | O=C2c1ccccc1C3(C)CN(C)CCN23 |
InChI | 1S/C13H16N2O/c1-13-9-14(2)7-8-15(13)12(16)10-5-3-4-6-11(10)13/h3-6H,7-9H2,1-2H3 |
InChIKey | WDCKKTKVRNCUCC-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 358.413°C at 760 mmHg (Cal.) |
Flash point | 159.034°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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