4-nitro-1,2-benzenediol
Molecular Formula: C6 5 4 Molecular Weight: 155.11 g/mol
Cas Number: 3316-09-4 EINECS Number: 222-009-0MDL Number: MFCD00007242 InChIKey: XJNPNXSISMKQEX-UHFFFAOYAUSmiles: OC1=CC=C(C=C1O)[N+]([O-])=O
Synthesis and physical properties CAS 3316-09-4
Synthesis Reference(s):
Tetrahedron Letters, 33, p. 865, 1992 DOI: 10.1016/S0040-4039(00)91561-2
Physical Properties
Melting Point : 173-177 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-nitro-1,2-benzenediol
3316-09-4
4-nitro-benzene-1,2-diol
4-nitropyrocatechol
4-nitrobenzene-1,2-diol
4-nitrobenzol-1,2-diol
4-nitrobenzène-1,2-diol
4-ニトロベンゼン-1,2-ジオール
Related compounds:
See other substances:
4-methoxyphenyl phenyl anhydride (4-methoxyphenyl)sulfonyl-(p-tolyl)-methanone 2-[(2E)-3-(phenylsulfonyl)-2-butenyl]malononitrile 1-(4-methylphenyl)-1H-pyrazole (20518-17-6) 1-(4-methylphenyl)-1H-imidazole 1-(4-methylphenyl)-1H-benzimidazole 3-styryl-1,2-dihydro-naphthalene 2-(2-chlorophenyl)-1,3-oxazole (62881-98-5) 1,9-dimethyl-4,9-dihydro-3H-beta-carboline 2-oxide 3-ethoxy-3-oxopropyl(3-oxopentyl)phosphinic acid 2-tert-butyl[1,3]azaphospholo[2,1-a]phthalazine-3-carbonitrile 4-chloro-1,2-benzenediol (2138-22-9) 4-(4-methoxyphenyl)-2-butanone (104-20-1) 2-azabicyclo[14.2.2]icosa-1(18),14,16,19-tetraen-3-one 4-Chlorophenyl glycidyl ether (2212-05-7) 2-(cyclohexyloxy-methyl)-oxirane (3681-02-5) ethyl 1-aminocyclopentanecarboxylate (1664-35-3) ethyl 2-amino-5,6-dimethoxy-2-indanecarboxylate ethyl 2-amino-2,3-dihydro-1H-phenalene-2-carboxylate (1-benzoyl-2-pyrrolidinyl)methanol N-benzyl-N-(2-hydroxy-1-methylethyl)benzamide N,N-diethyl-2-iodo-4-pentenamide (2Z)-N-hexyl-2-pentyl-2-butenamide N-benzyl-1-cycloundecene-1-carboxamide 3-hydroxy-4-phenoxybutanenitrile
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Tags:
melting point of 4-nitro-1,2-benzenediol - 3316-09-4 |
boiling point of 4-nitro-1,2-benzenediol - 3316-09-4 |
density of 4-nitro-1,2-benzenediol - 3316-09-4 |
refractive index of 4-nitro-1,2-benzenediol - 3316-09-4
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