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(2S,3aR)-1,2,3,3A,4,5-Hexahydropyrrolo[1,2-a]Quinoxalin-2-Ol
[CAS# 214143-87-0]

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Identification
Name (2S,3aR)-1,2,3,3A,4,5-Hexahydropyrrolo[1,2-a]Quinoxalin-2-Ol
Synonyms (2S,3aR)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-ol
Molecular Structure CAS#: 214143-87-0, (2S,3aR)-1,2,3,3A,4,5-Hexahydropyrrolo[1,2-a]Quinoxalin-2-Ol
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 214143-87-0
SMILES c1ccc2c(c1)NC[C@@H]3N2C[C@H](C3)O
InChI 1S/C11H14N2O/c14-9-5-8-6-12-10-3-1-2-4-11(10)13(8)7-9/h1-4,8-9,12,14H,5-7H2/t8-,9+/m1/s1
InChIKey ZECIZWFKUHNOHM-BDAKNGLRSA-N
Properties
Density 1.291g/cm3 (Cal.)
Boiling point 376.263°C at 760 mmHg (Cal.)
Flash point 181.358°C (Cal.)
Refractive index 1.667 (Cal.)
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