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(4aS,9aR)-1-Methyl-2,3,4,4A,9,9A-Hexahydro-1H-Indeno[1,2-b]Pyrazine
[CAS# 181034-51-5]

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Identification
Name (4aS,9aR)-1-Methyl-2,3,4,4A,9,9A-Hexahydro-1H-Indeno[1,2-b]Pyrazine
Synonyms (4aS,9aR)-1-methyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[1,2-b]pyrazine
Molecular Structure CAS#: 181034-51-5, (4aS,9aR)-1-Methyl-2,3,4,4A,9,9A-Hexahydro-1H-Indeno[1,2-b]Pyrazine
Molecular Formula C12H16N2
Molecular Weight 188.27
CAS Registry Number 181034-51-5
SMILES CN1CCN[C@@H]2[C@H]1Cc3c2cccc3
InChI 1S/C12H16N2/c1-14-7-6-13-12-10-5-3-2-4-9(10)8-11(12)14/h2-5,11-13H,6-8H2,1H3/t11-,12+/m1/s1
InChIKey PYTAZDORQTXQBH-NEPJUHHUSA-N
Properties
Density 1.06g/cm3 (Cal.)
Boiling point 307.826°C at 760 mmHg (Cal.)
Flash point 141.118°C (Cal.)
Refractive index 1.559 (Cal.)
Market Analysis Reports
List of Reports Available for (4aS,9aR)-1-Methyl-2,3,4,4A,9,9A-Hexahydro-1H-Indeno[1,2-b]Pyrazine
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