Benzeneacetaldehyde Oxime

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Names

[ CAS No. ]:
7028-48-0

[ Name ]:
Benzeneacetaldehyde Oxime

[Synonym ]:
Benzeneacetaldehyde Oxime
2-phenylacetaldehyde oxime
N-hydroxy-2-phenylethanimine
2-Phenylethanone oxime
N-(2-phenylethylidene)hydroxylamine
phenylacetaldehyde oxime
phenethyl oxime

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
272.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO

[ Molecular Weight ]:
135.16300

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
135.06800

[ PSA ]:
32.59000

[ LogP ]:
1.68910

[ Index of Refraction ]:
1.517

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1462000
CHEMICAL NAME :
Benzeneacetaldehyde, oxime
CAS REGISTRY NUMBER :
7028-48-0
BEILSTEIN REFERENCE NO. :
2040645
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-N-O
MOLECULAR WEIGHT :
135.18

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 :
338 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 2,95,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetaldehyde
  • (2-Nitrovinyl)benzene
  • Phenylacetylene
  • 2-Phenylethanamine
  • (E)-(2-NITROVINYL)BENZENE
  • Phenethyl alcohol
  • chloroacetaldehyde oxime
  • Phenyllithium
  • Allylbenzene
  • Benzaldehyde

DownStream

  • BENZYLUREA
  • N-Phenethylbenzamide
  • 2-Thiazolidinethione,5-phenyl-
  • N-(2-Phenylethyl)formamide
  • Methyl 2-phenylacetate
  • 2-Phenylethanamine
  • N-chloro-2-phenylacetamide
  • N-(2-Phenylethyl)acetamide
  • Butanamide
  • Benzyl cyanide

Related Compounds

  • (4-chlorophenyl) acetaldehyde oxime
  • Benzeneacetaldehyde, 3-nitro-, oxime
  • Benzeneacetaldehyde O-(dimethylphenylsilylmethyl)oxime
  • Benzeneacetaldehyde, 2-fluoro-, oxime (9CI)
  • Benzeneacetaldehyde, a-(hydroxyimino)-, oxime
  • Benzeneacetaldehyde, 4-fluoro-, oxime (9CI)
  • N-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]piperidin-4-yl}-N-methylcyclopropanesulfonamide
  • 6-Fluoro-2-{4-[(6-methoxypyridin-3-yl)methyl]-3-methylpiperazin-1-yl}-1,3-benzoxazole
  • 1-{imidazo[1,2-b]pyridazin-6-yl}-4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-1,4-diazepane
  • 3-Fluoro-2-(5-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyridine
  • 1-methyl-3-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carbonyl}-1,2-dihydropyridin-2-one
  • 6-[4-(6-Fluoroquinazolin-4-yl)piperazin-1-yl]pyridazin-3-ol
  • 6-[4-(Quinoxalin-2-yl)piperazin-1-yl]pyridazin-3-ol
  • 7,9-dimethyl-6-(4-phenylpiperazin-1-yl)-8,9-dihydro-7H-purin-8-one
  • 1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-4-{2,3-dimethylimidazo[1,2-b]pyridazin-6-yl}piperazine
  • 2-[(1-{Imidazo[1,2-b]pyridazin-6-yl}pyrrolidin-3-yl)oxy]-5-methoxypyrimidine
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