Molecular Formula:
C12H14N2O2
Molecular Weight:
218.255 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
ZWKYBAHCQORMLY-UHFFFAOYAY
Smiles:
[O-][N+](=O)C1=CC2=C(CCC3CCCN23)C=C1
Synthesis Reference
Tetrahedron, 49, p. 7277, 1993 DOI: 10.1016/S0040-4020(01)87205-7
Synonym Chemical Name(s)
8-nitro-2,3,3a,4,5,10-hexahydro-1H-benzo[e]indolizine 8-nitro-1,2,3,3a,4,5-hexahydrobenzo[e]indolizine 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]chinolin 8-nitro-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline 8-ニトロ-1,2,3,3a,4,5-ヘキサヒドロピロロ[1,2-a]キノリン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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