1H-Inden-1-one,2,3-dihydro-5-methoxy-, oxime

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Names

[ CAS No. ]:
90921-94-1

[ Name ]:
1H-Inden-1-one,2,3-dihydro-5-methoxy-, oxime

[Synonym ]:
5-Methoxy-indan-1-on-oxim
5-methoxy-2,3-dihydroinden-1-one oxime
5-methoxy-indan-1-one oxime
5-Methoxy-1-indanon-oxim
5-methoxy-1-indanone oxime

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
346ºC at 760mmHg

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
41.82000

[ LogP ]:
1.81970

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methoxy-1-indanone
  • 4-nitrosotoluene

DownStream

  • 5-methoxy-2,3-dihydro-1H-inden-1-amine

Related Compounds

  • 1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-
  • 4,6-DIMETHYL-5-METHOXY-1-INDANONE
  • 1H-Inden-1-one,2,3-dihydro-5-(1-methylethoxy)-(9CI)
  • 1H-Inden-1-one,2,3-dihydro-5-(2-hydroxyethyl)-
  • 1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
  • 1H-Inden-1-one,2-fluoro-2,3-dihydro-5-methoxy-
  • 3-(3-Bromopropyl)-5-methoxypyridine
  • 5-Bromo-2-[3-(2,6-dichloro-pyridin-4-yl)-ureido]-benzoic acid
  • 2-[3-(2,6-Dichloro-pyridin-4-yl)-ureido]-cyclohexanecarboxylic acid
  • 1-Bromo-4-(methyldiphenylsilyl)benzene
  • 5-Bromo-2-(3-thiazol-2-yl-ureido)-benzoic acid methyl ester
  • 4-Chloro-2-[3-(thiazol-2-yl)-ureido]-benzoic acid methyl ester
  • 2-{[3-Carbamoyl-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-phenylacetic acid
  • methyl 2-(1,2-dimethyl-1H-indol-3-yl)-2-hydroxyacetate
  • 2-(5-Bromo-2-fluorophenyl)ethane-1-thiol
  • 4-(3,5-difluorophenyl)-2-methyl-1H-indene
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