Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime

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Names

[ CAS No. ]:
2296-76-6

[ Name ]:
Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime

[Synonym ]:
4-Hydroxy-3,5-dijod-benzaldehyd-oxim
4-hydroxy-3,5-diiodo-benzaldehyde-oxime
Benzaldehyde,5-diiodo-,oxime
WLN: QNU1R DQ CI EI
Benzaldehyde,3,5-diiodo-4-hydroxy-,oxime
3,5-Diiodo-4-hydroxybenzaldehyde oxime
3,5-Diiodo-4-hydroxybenzaldoxime

Chemical & Physical Properties

[ Density]:
2.62g/cm3

[ Boiling Point ]:
324.5ºC at 760mmHg

[ Molecular Formula ]:
C7H5I2NO2

[ Molecular Weight ]:
388.92900

[ Flash Point ]:
150ºC

[ Exact Mass ]:
388.84100

[ PSA ]:
52.82000

[ LogP ]:
2.40950

[ Vapour Pressure ]:
1.91E-05mmHg at 25°C

[ Index of Refraction ]:
1.788

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU5725000
CHEMICAL NAME :
Benzaldehyde, 3,5-diiodo-4-hydroxy-, oxime
CAS REGISTRY NUMBER :
2296-76-6
BEILSTEIN REFERENCE NO. :
3270073
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H5-I2-N-O2
MOLECULAR WEIGHT :
388.93
WISWESSER LINE NOTATION :
QNU1R DQ CI EI

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 :
56 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#02929

Safety Information

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-Hydroxy-3,5-diiodobenzaldehyde
  • Benzaldehyde, 4-hydroxy-3,5-dimethyl-, O-propyloxime (9CI)
  • 3-(4-hydroxy-3,5-diiodo-phenyl)-2-(4-iodophenyl)prop-2-enoic acid
  • N-(4-hydroxy-3,5-diiodo-benzoyl)-glycine ethyl ester
  • Benzenesulfonamide,4-hydroxy-3,5-diiodo-
  • sodium 3-(4-hydroxy-3,5-diiodo-phenyl)-2-phenyl-prop-2-enoate
  • 3-[(4-Methoxybut-2-yn-1-yl)oxy]azetidine
  • 4-[(Azetidin-3-yloxy)methyl]-5-cyclopropyl-1,2-oxazole
  • 4-[(Azetidin-3-yloxy)methyl]-3-ethyl-5-methyl-1,2-oxazole
  • 2-[(Azetidin-3-yloxy)methyl]-5-(propan-2-yl)-1,3-oxazole
  • 3-[2-(Azetidin-3-yloxy)ethyl]imidazolidine-2,4-dione
  • 4-(Azetidin-3-yloxy)-1lambda6-thiane-1,1-dione
  • 3-[(4-Bromo-2,3-difluorophenyl)methoxy]azetidine
  • 3-(Propoxymethoxy)azetidine
  • 2-[5-amino-3-(2-methylpentan-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 4-fluoro-1-methyl-3-(2-methylpentan-3-yl)-1H-pyrazol-5-amine
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