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2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
[CAS# 780706-90-3]

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Identification
Name 2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
Synonyms 2,10b-dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
Molecular Structure CAS#: 780706-90-3, 2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
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
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 358.413°C at 760 mmHg (Cal.)
Flash point 159.034°C (Cal.)
Refractive index 1.626 (Cal.)
Market Analysis Reports
List of Reports Available for 2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
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