Benzaldehyde, 4-hydroxy-3-iodo-5-methoxy-, oxime

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Names

[ CAS No. ]:
73664-55-8

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

[Synonym ]:
4-Hydroxy-3-jod-5-methoxy-benzaldehyd-oxim
Vanillin,5-iodo-,oxime
Vanillin,oxime
5-Iodovanillin oxime
BENZALDEHYDE,4-HYDROXY-5-IODO-3-METHOXY-,OXIME
4-hydroxy-3-iodo-5-methoxybenzaldehyde oxime

Chemical & Physical Properties

[ Density]:
1.94g/cm3

[ Boiling Point ]:
361.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H8INO3

[ Molecular Weight ]:
293.05800

[ Flash Point ]:
172.2ºC

[ Exact Mass ]:
292.95500

[ PSA ]:
62.05000

[ LogP ]:
1.81350

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU6526000
CHEMICAL NAME :
Benzaldehyde, 4-hydroxy-5-iodo-3-methoxy-, oxime
CAS REGISTRY NUMBER :
73664-55-8
BEILSTEIN REFERENCE NO. :
3292442
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-I-N-O3
MOLECULAR WEIGHT :
293.07
WISWESSER LINE NOTATION :
QNU1R CI DQ EO1

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 :
180 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#02260

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Vanillin
  • 5-Iodovanillin

DownStream

Related Compounds

  • Benzaldehyde,4-hydroxy-3-methoxy-, oxime
  • 2-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylidene]propanedinitrile, 2- phenylethanamine
  • BENZONITRILE, 4-HYDROXY-3-IODO-5-METHOXY-
  • Benzaldehyde, 4-(cyclopentyloxy)-3-iodo-5-methoxy
  • Benzaldehyde, 4-butoxy-3-iodo-5-methoxy
  • Benzaldehyde,4-hydroxy-3,5-diiodo-, oxime
  • N-[5-(3-Bromo-4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide
  • N-[1-(4-Chlorobenzoyl)-2-methylpropyl]benzamide
  • (1r,4r)-4-((5-nitro-1H-benzo[d]imidazol-2-yl)amino)cyclohexanol
  • 8-Bromo-3,6-dimethylimidazo[1,2-a]pyridine
  • (1r,4r)-4-((1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)cyclohexanol
  • 2-Amino-5-methoxy-2-(trifluoromethyl)pentanoic acid
  • 2-(3-Chloro-2-methylpropyl)bicyclo[2.2.1]heptane
  • 2-(3a,4,5,6,7,7a-hexahydro-1H-1,3-benzodiazol-2-yl)acetonitrile
  • (1r,4r)-4-((1-(2,5-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)cyclohexanol
  • (1r,4r)-4-((1-(4-bromobenzyl)-1H-benzo[d]imidazol-2-yl)amino)cyclohexanol
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