Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone O-methyl oxime

Suppliers

Names

[ CAS No. ]:
6813-91-8

[ Name ]:
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone O-methyl oxime

[Synonym ]:
O-Methyl-1-acetylbenzoylcyclobutene Oxime
O-Methyl-1-acetylbenzocyclobutene oxime

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
267.225ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
95.907ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
21.59000

[ LogP ]:
2.34860

[ Index of Refraction ]:
1.558

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
  • 3-(2-CHLOROPHENYL)PROPANENITRILE
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone
  • O-Methoxyamine HCl
  • 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone oxime
  • methyl iodide

DownStream

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%

Related Compounds

  • 1-(5-Methylspiro[indoline-3,4'-piperidin]-1-yl)ethanone
  • N-(3-carboethoxy-4-phenylthien-2-yl)-N'-(chloroethyl)urea
  • (4-Isopropyl-2-methylphenyl)methanol
  • 4-Cyclopentyl-2H-1,2,3-triazole
  • tert-butyl (2R)-2-amino-3-sulfanylpropanoate
  • 4-(3-Bromophenoxy)butanal
  • 3-Methoxy-2-(methoxymethoxy)benzoic acid
  • 3-Methoxypropanoic anhydride
  • 2-(6-fluoro-1-methyl-1H-indol-3-yl)ethan-1-amine
  • 1-Butylcyclopropane-1-carbaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.