(E)-Methyl-2-(2-bromomethylphenyl)-2-Methoxyiminoacetate

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Names

[ CAS No. ]:
133409-72-0

[ Name ]:
(E)-Methyl-2-(2-bromomethylphenyl)-2-Methoxyiminoacetate

[Synonym ]:
Methyl (2E)-[2-(bromomethyl)phenyl](methoxyimino)acetate
METHYL (E)-2-(BROMOMETHYL)-ALPHA-(METHOXYIMINO)PHENYLACETATE
Benzeneacetic acid, 2-(bromomethyl)-α-(methoxyimino)-, methyl ester, (αE)-
(E)-Methyl-2-(2-bromomethylphenyl)-2-methoxyiminoacetate
METHYL-2-(2-BROMOMETHYLPHENYL)-2-METHOXYIMINOACETATE

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
343.7±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12BrNO3

[ Molecular Weight ]:
286.122

[ Flash Point ]:
161.6±28.4 °C

[ Exact Mass ]:
285.000061

[ PSA ]:
47.89000

[ LogP ]:
3.01

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-methylbenzenediazonium chloride

DownStream

  • Triadimefon

Related Compounds

  • 1-[1-(Quinolin-6-yl)cyclopropyl]ethan-1-one
  • 2,2,2-Trifluoro-1-(2-fluoro-6-nitrophenyl)ethan-1-one
  • 1-(3-Fluoro-4-nitrophenyl)-2-(methylamino)ethan-1-one
  • 1-(5-Fluoro-2-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
  • 2,2-difluoro-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-one
  • 1-{2,6-Diazaspiro[3.4]octan-2-yl}-2,3,3-trimethylbutan-1-one
  • 2H,3H-1lambda6-[1,3]thiazolo[4,5-d][1,2]thiazole-1,1,3-trione
  • 8,8-Difluoro-1-(propan-2-yl)-1-azaspiro[4.5]decan-4-amine
  • 3-Bromo-2,4-difluorobenzene-1-sulfonyl fluoride
  • 2-Oxa-6lambda6-thia-7-azaspiro[3.4]octane-6,6,8-trione
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