Phenol,4-nitro-2-[(phenylimino)methyl]-

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Names

[ Name ]:
Phenol,4-nitro-2-[(phenylimino)methyl]-

[Synonym ]:
5-Nitro-salicylaldehyd-anil
5-Nitro-2-hydroxy-benzaldehyd-phenylimin
2-((1E)-2-phenyl-2-azavinyl)-4-nitrophenol
N-phenyl-5-nitro-2-hydroxybenzaldimine
(5-Nitro-2-oxy-benzal)-anilin
4-Nitro-2-(phenylimino-methyl)-phenol
T0400-2471
N-(5-nitrosalicylidene)aniline

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
355ºC at 760mmHg

[ Molecular Formula ]:
C₁₃H₁₀N₂O₃

[ Molecular Weight ]:
242.23000

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
242.06900

[ PSA ]:
78.41000

[ LogP ]:
3.57420

[ Vapour Pressure ]:
3.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

Phenol,4-bromo-2-[(phenylimino)methyl]-
Phenol,4-nitro-2-(2-propen-1-yl)-
Phenol,4-nitro-2-[(phenylmethylene)amino]-
Phenol,4-nitro-2-[(2-pyridinylmethylene)amino]-
PHENOL,4-(2-METHYL-1,3-DIOXAN-2-YL)-
Phenol,2-[(phenylimino)methyl]-, 1-(N-methylcarbamate)
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-1-phenylmethanesulfonamide
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-4-fluorobenzenesulfonamide
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-3-chlorobenzenesulfonamide
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-4-methoxy-2-methylbenzenesulfonamide
N-(4-(N-(2-(benzofuran-2-yl)-2-hydroxypropyl)sulfamoyl)phenyl)acetamide
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
Methyl 5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxylate
N-(2-(benzofuran-2-yl)-2-hydroxypropyl)-2-ethoxy-5-methylbenzenesulfonamide
2-(p-Tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine
5-bromo-N-tert-butylpyridin-3-amine

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