2-(4-nitrophenyl)-3H-indol-3-one

Molecular Formula: C₁₄H₈N₂O₃
Molecular Weight: 252.229 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JSLYPZWFXLZCMI-UHFFFAOYAL
Smiles: [O-][N+](=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C2=O

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 25, p. 3831, 1995 DOI: 10.1080/00397919508011457
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(4-nitrophenyl)-3H-indol-3-one 2-(4-nitrophenyl)-indol-3-one 2-(4-nitrophenyl)indol-3-one 2-(4-nitrophenyl)indol-3-on 2-(4-nitrophényl)indol-3-one 2-(4-ニトロフェニル)インドル-3-オン
Related compounds:	Nitro Compounds
See other substances:	2,2,2-trichloroethyl 6-formyloxyhexanoate 2,2,2-trichloroethyl 6-hydroxyhexanoate 5-isopropyl-1-methylol-2-pyrrolidone methyl 3-acetyl-3-butenoate (6277-50-5) 3-benzyl-3-buten-2-one 3-methylene-5-hexyn-2-one methyl 3-benzoyl-3-butenoate 2-azido-N-hydroxy-3-methylbutanimidoyl chloride 2-azido-N-hydroxy-2-phenylethanimidoyl chloride 2-cyano-N-hydroxy-2-phenylethanimidoyl chloride 2-phenyl-3H-indol-3-one (2989-63-1) 2-(4-methylphenyl)-3H-indol-3-one 5-bromo-2-phenyl-3H-indol-3-one 5,5-dimethyl-2-phenylpiperidine 6-methyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione 6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine (18126-96-0) 1-oxo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbaldehyde 4-aminobenzamide (2835-68-9) 1,3-thiazole-5-carbaldehyde (1003-32-3) ethoxymethyloxy-ethane (462-95-3) ethyl 3-fluoro-3-methyl-2-oxobutanoate ethyl 3-fluoro-2-oxo-3,3-diphenylpropanoate pentanoic acid (109-52-4) 1-[(4-methylphenoxy)methyl]-4-nitrobenzene (67565-47-3) 2-(3-methylphenoxy)-1-phenylethanone See more substances

Tags: melting point of 2-(4-nitrophenyl)-3H-indol-3-one | boiling point of 2-(4-nitrophenyl)-3H-indol-3-one | density of 2-(4-nitrophenyl)-3H-indol-3-one | refractive index of 2-(4-nitrophenyl)-3H-indol-3-one

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This page was last updated: 19 September 2022.