Ethanone,1-(4-methoxyphenyl)-, oxime

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Names

[ CAS No. ]:
2475-92-5

[ Name ]:
Ethanone,1-(4-methoxyphenyl)-, oxime

[Synonym ]:
p-methoxylacetophenone oxime
Acetophenone,4'-methoxy-,oxime
p-Methoxyacetophenone oxime
4'-methoxyacetophenone oxime

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
288.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
41.82000

[ LogP ]:
1.89340

[ Vapour Pressure ]:
0.00108mmHg at 25°C

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9320000
CHEMICAL NAME :
Acetophenone, 4'-methoxy-, oxime
CAS REGISTRY NUMBER :
2475-92-5
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O2
MOLECULAR WEIGHT :
165.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Precursor & DownStream

Precursor

DownStream

  • Pyridine,2,4,6-triphenyl-
  • 2-(4-Methoxyphenyl)-4,6-diphenylpyridine
  • 2,6-bis(4-methoxyphenyl)-4-phenyl-pyridine
  • Isoxazole,5-(4-chlorophenyl)-3-(4-methoxyphenyl)-
  • 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE
  • 1-(4-Methoxyphenyl)ethylamine
  • 3-(4-METHOXYPHENYL)-5(4H)-ISOXAZOLONE
  • [1-(4-methoxyphenyl)ethylideneamino]thiourea
  • Acetanisole
  • 4'-Methoxyacetanilide

Related Compounds

  • Ethanone,1-(4-methoxyphenyl)-, O-[(methylamino)carbonyl]oxime (9CI)
  • Ethanone, 1-(4-methoxyphenyl)-, O-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxime (9CI)
  • Ethanone,1-(4-methoxyphenyl)-, 2-phenylhydrazone
  • Ethanone,1-(4-methoxyphenyl)-, one
  • Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)-
  • Ethanone,1-(4-methoxyphenyl)-2-(4-morpholinyl)-, hydrobromide (1:1)
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]pentanoic acid
  • 3-(4-Fluoro-3-nitrophenoxy)pyrrolidine
  • 3-Amino-2-[4-hydroxy-3-(methoxycarbonyl)phenyl]propanoic acid
  • (2S)-4-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • 2-[4-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-ethylbutanoic acid
  • 1-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-4-oxocyclohexane-1-carboxylic acid
  • 2-[(3-Nitrophenyl)methyl]pyrrolidine
  • 2-Amino-2-(4-{[(tert-butoxy)carbonyl]amino}-3-chlorophenyl)acetic acid
  • 2-[(2-Fluoro-6-nitrophenyl)methyl]pyrrolidine
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-3,3,3-trifluoropropanoic acid
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