2-Indanone oxime

Suppliers

Names

[ CAS No. ]:
3349-63-1

[ Name ]:
2-Indanone oxime

[Synonym ]:
EINECS 222-105-2
2H-Inden-2-one,1,3-dihydro-,oxime
1,3-Dihydro-2H-inden-2-one oxime
2-indanone oxime-O-methyl ether
indan-2-one oxime
2-Oximino-hydrinden
2H-Inden-2-one,3-dihydro-,oxime
2-Indanone oxime
Indan-2-on-oxim
MFCD00014276

Chemical & Physical Properties

[ Density]:
1.2 g/cm3

[ Boiling Point ]:
304.5ºC

[ Melting Point ]:
152-154 °C(lit.)

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
32.59000

[ LogP ]:
1.61540

[ Index of Refraction ]:
1.617

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRANS-2-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL
  • 2-Indanone
  • Hydroxylamine

DownStream

  • 2-Indanone
  • 2-Indanamine
  • 2-aminoindane HCl

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%

Articles

The reduction of 2-indanone oxime to 2-aminoindane. Methods and mechanisms. Rosen WE and Green MJ.

J. Org. Chem. 28(10) , 2797-2804, (1963)

Physiologically active indanamines1. Levin N, et al.

J. Org. Chem. 9(4) , 380-91, (1944)


More Articles

Related Compounds

  • 2-indanone O-(tert-butyldimethylsilyl)oxime
  • 2,3-dihydroinden-1-one oxime
  • 2-Indanone
  • α-indanone oxime
  • (R)-2-hydroxy-1-indanone oxime
  • (Z)-(R)-2-hydroxy-1-indanone oxime
  • 1-(4-Methylpyrimidin-2-yl)-3-(3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)propyl)urea
  • 1-(3-(Benzo[d]oxazol-2-ylthio)propyl)-3-(4-methylpyrimidin-2-yl)urea
  • 1-(4,6-Dimethylpyrimidin-2-yl)-3-(3-(pyridin-2-ylthio)propyl)urea
  • 1-[3-Amino-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-2-yl]ethanone
  • 1-(4,6-Dimethylpyrimidin-2-yl)-3-(3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)propyl)urea
  • 1-(4,6-dimethylpyrimidin-2-yl)-3-(3-((4-methyl-4H-1,2,4-triazol-3-yl)thio)propyl)urea
  • 1-(4,6-dimethylpyrimidin-2-yl)-3-(3-((1-phenyl-1H-tetrazol-5-yl)thio)propyl)urea
  • 1-(3-(Benzo[d]oxazol-2-ylthio)propyl)-3-(4,6-dimethylpyrimidin-2-yl)urea
  • 1-(3-((4,6-Dimethylpyrimidin-2-yl)thio)propyl)-3-(4-methylthiazol-2-yl)urea
  • 1-(4-Methylthiazol-2-yl)-3-(3-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)propyl)urea
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