Phenol,2-[[(2-hydroxyphenyl)imino]methyl]-

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Names

[ CAS No. ]:
1761-56-4

[ Name ]:
Phenol,2-[[(2-hydroxyphenyl)imino]methyl]-

[Synonym ]:
2-(2-HYDROXYBENZYLIDENEAMINO)PHENOL
2-([(2-hydroxyphenyl)imino]methyl) phenol
Salicylal-o-aminophenol
Manganon
2-SalicylideneaMinophenol
2-(salicylidenamino)phenol
2-[(o-hydroxylphenylimino)methyl]phenol
Salicylal-2-aminophenol
O-SALICYLIDENEAMINOPHENOL
SALICYLIDENE-O-AMINOPHENOL
o-(Salicylidenimino)phenol

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
383.1ºC at 760mmHg

[ Melting Point ]:
187ºC

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Flash Point ]:
185.5ºC

[ Exact Mass ]:
213.07900

[ PSA ]:
52.82000

[ LogP ]:
2.84840

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.59

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5360000
CHEMICAL NAME :
Phenol, 2-(((2-hydroxyphenyl)imino)methyl)-
CAS REGISTRY NUMBER :
1761-56-4
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 16,165,1968

Safety Information

[ RTECS ]:
SL5360000

[ HS Code ]:
2925290090

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Phenol,2-[[(2-hydroxyphenyl)imino]methyl]-4-nitro
  • 2-([(2-hydroxyphenyl)imino]methyl) phenol
  • 6-[(2-hydroxyanilino)methylidene]-2-[(2-hydroxyphenyl)iminomethyl]cyclohexa-2,4-dien-1-one
  • 6-[[(2-hydroxyphenyl)methylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one
  • 2-[[(2-hydroxyphenyl)methyl-methyl-amino]methyl]phenol
  • 2-[[(2-Hydroxyphenyl)imino]methyl]quinolin-8-ol
  • 2-[[(Tetrahydro-3-furanyl)methoxy]methyl]pyrrolidine
  • 1-(Pyrrolidin-2-ylmethyl)pyrrolidine-2,5-dione
  • 2-methyl-1-(pyrrolidin-2-ylmethyl)-1H-imidazole
  • 2-[(3-Bromophenoxy)methyl]pyrrolidine
  • 2-(3-Chlorophenoxymethyl)pyrrolidine
  • 3-tert-butyl-6-nitro-5-(trifluoromethyl)-1H-indole
  • 3-[(Piperidin-4-yl)methyl]-1,3-oxazolidine-2,4-dione
  • 1-(3-Aminopiperidin-1-yl)-2-ethylhexan-1-one
  • 1-((2,3-Dihydrobenzofuran-5-yl)methyl)piperidin-3-amine
  • 2-(4-Bromo-2-chloro-phenoxymethyl)-piperidine
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