Identification | Back Directory | [Name]
1H-Pyrrolo[2,3-b]pyridine, 4-nitro-, 7-oxide | [CAS]
74420-06-7 | [Synonyms]
4-nitro-7-oxide-7-azaindole 4-Nitro-7-oxide-7-azaindole ,97% 7-hydroxy-4-nitropyrrolo[2,3-b]pyridine 4-nitro-1H-pyrrolo[2,3-b]pyridine 7-oxide 1H-Pyrrolo[2,3-b]pyridine, 4-nitro-, 7-oxide 4-nitro-7-oxido-1H-pyrrolo[2,3-b]pyridin-7-ium 1H-Pyrrolo[2,3-b]pyridine, 4-nitro-, 7-oxide-2 4‐nitro‐1h‐pyrrolo[2,3‐b]pyridin‐7‐ium‐7‐olate 4-nitro-7H-1$l^{5},7-pyrrolo[2,3-b][1$l^{5}]pyridin-1-one | [Molecular Formula]
C7H5N3O3 | [MDL Number]
MFCD11007783 | [MOL File]
74420-06-7.mol | [Molecular Weight]
179.13 |
Chemical Properties | Back Directory | [Melting point ]
229-230.5 °C (decomp) | [Boiling point ]
463.3±48.0 °C(Predicted) | [density ]
1.68±0.1 g/cm3(Predicted) | [pka]
10.45±0.40(Predicted) | [InChI]
InChI=1S/C7H5N3O3/c11-9-4-2-6(10(12)13)5-1-3-8-7(5)9/h1-4,8H | [InChIKey]
AFJMMGUFUOHNCQ-UHFFFAOYSA-N | [SMILES]
C12NC=CC=1C([N+]([O-])=O)=CC=[N+]2[O-] |
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