Phenol, 2-[[ (3-nitrophenyl)methylene]amino]-

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Names

[ CAS No. ]:
5348-26-5

[ Name ]:
Phenol, 2-[[ (3-nitrophenyl)methylene]amino]-

[Synonym ]:
3-Nitro-benzaldehyd-<2-hydroxy-phenylimin>
Phenol,o-((m-nitrobenzylidene)amino)
2-(3-Nitro-benzalamino)-phenol
2-{[(e)-(3-nitrophenyl)methylene]amino}phenol
Phenol,2-[[(3-nitrophenyl)methylene]amino]
3-nitrobenzylidene-2-aminophenol
2-(m-Nitrobenzylideneamino)phenol
2-(3-nitro-benzylidenamino)-phenol
2-(3-nitro-benzylideneamino)-phenol
3-nitro-benzylidene 2-hydroxy aniline

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2O3

[ Molecular Weight ]:
242.23000

[ Flash Point ]:
225.1ºC

[ Exact Mass ]:
242.06900

[ PSA ]:
78.41000

[ LogP ]:
3.57420

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM2700000
CHEMICAL NAME :
Phenol, o-((m-nitrobenzylidene)amino)-
CAS REGISTRY NUMBER :
5348-26-5
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-N2-O3
MOLECULAR WEIGHT :
242.25
WISWESSER LINE NOTATION :
WNR C1UNR BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04009

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • aminophenol

DownStream

  • 3-(1,3-Benzoxazol-2-yl)aniline

Related Compounds

  • Phenol,5-ethoxy-2-[[(3-nitrophenyl)methylene]amino]-
  • Phenol,2-[[(3-chlorophenyl)methylene]amino]-5-ethoxy-
  • Phenol, 4-[[ (3-nitrophenyl)methylene]amino]-
  • Phenol,4-[[(2-nitrophenyl)methylene]amino]-
  • Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)-
  • Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-5-ethoxy-
  • 3-Fluoro-4-[3-({[3-(trifluoromethyl)pyridin-2-yl]oxy}methyl)piperidine-1-carbonyl]pyridine
  • 3-Fluoro-5-[4-({[3-(trifluoromethyl)pyridin-2-yl]oxy}methyl)piperidine-1-carbonyl]pyridine
  • 4-(4-{[(6-Cyclopropylpyridazin-3-yl)oxy]methyl}piperidin-1-yl)-2-methyl-6-(trifluoromethyl)pyrimidine
  • 5-Bromo-N-[2-(5-chlorothiophen-2-yl)-2-methoxyethyl]pyrimidin-2-amine
  • 6,7-Dimethyl-3-[2-oxo-2-[3-(pyridin-3-yloxymethyl)azetidin-1-yl]ethyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • 5-Bromo-2-[(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-3-yl)methoxy]pyrimidine
  • 5-Bromo-2-{[1-(5-fluoropyridine-3-carbonyl)piperidin-3-yl]methoxy}pyrimidine
  • 2-Methoxy-5-(3-{[(6-methylpyridin-2-yl)oxy]methyl}piperidine-1-carbonyl)pyridine
  • 3-Bromo-5-(4-{[(3-methylpyridin-2-yl)oxy]methyl}piperidine-1-carbonyl)pyridine
  • 4-(3-{[(5-Methylpyrimidin-2-yl)oxy]methyl}piperidine-1-carbonyl)morpholine
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