Benzeneacetaldehyde, a-(hydroxyimino)-, oxime

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Names

[ CAS No. ]:
4589-97-3

[ Name ]:
Benzeneacetaldehyde, a-(hydroxyimino)-, oxime

[Synonym ]:
2-(hydroxyimino)-2-phenylacetaldehyde oxime
1-Phenylglyoxal dioxime

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
303.2ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2O2

[ Molecular Weight ]:
164.16100

[ Flash Point ]:
137.2ºC

[ Exact Mass ]:
164.05900

[ PSA ]:
65.18000

[ LogP ]:
1.32490

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX8937500
CHEMICAL NAME :
Benzeneacetaldehyde, alpha-(hydroxyimino)-, oxime
CAS REGISTRY NUMBER :
4589-97-3
LAST UPDATED :
199512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - tremor
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 11,417,1956

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • (hydroxyimino)phenylacetonitrile
  • 3-phenyl-1,2,5-oxadiazole
  • 1-Phenylethane-1,2-diamine
  • (1S)-1-phenylethane-1,2-diamine

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

  • Benzeneacetaldehyde,a,a-diphenyl-
  • Benzeneacetaldehyde, a-oxo-,aldehydo-(2-phenylhydrazone)
  • Benzeneacetaldehyde, a-[2-(4-nitrophenyl)hydrazinylidene]-
  • Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)-
  • Benzeneacetaldehyde,a-(phenylhydrazono)-, 2-phenylhydrazone
  • Benzeneacetaldehyde, a-ethyl-
  • (2R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4-(methylsulfanyl)butanoic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[4-(methoxymethyl)-1,2,3,6-tetrahydropyridin-1-yl]-4-oxobutanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]propanoic acid
  • 2-[2-(Aminooxy)propan-2-yl]-4-nitrophenol
  • 2-Ethoxy-6-(morpholin-2-yl)phenol
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}oxane-4-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-hydroxybutanoic acid
  • 2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • 2-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}acetic acid
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