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(3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One
[CAS# 214143-78-9]

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Identification
Name (3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One
Synonyms (S)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE; ZINC00251459
Molecular Structure CAS#: 214143-78-9, (3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One
Molecular Formula C11H12N2O
Molecular Weight 188.23
CAS Registry Number 214143-78-9
SMILES O=C2Nc1c(cccc1)N3[C@H]2CCC3
InChI 1S/C11H12N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14)/t10-/m0/s1
InChIKey GWPNDQCLPKQEPD-JTQLQIEISA-N
Properties
Density 1.287g/cm3 (Cal.)
Boiling point 386.922°C at 760 mmHg (Cal.)
Flash point 187.804°C (Cal.)
Refractive index 1.651 (Cal.)
Market Analysis Reports
List of Reports Available for (3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One
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