2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione

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Names

[ CAS No. ]:
113211-15-7

[ Name ]:
2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione

[Synonym ]:
1H-Isoindole-1,3(2H)-dione, 2-(cyclopropylmethoxy)-
N-2-cyclopropylmethoxy-isoindole-1,3-dione
1H-Isoindole-1,3(2H)-dione,2-(cyclopropylmethoxy)
2-cyclopropylmethoxy-isoindole-1,3-dione
2-(cyclopropylmethoxy)isoindoline-1,3-dione
2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione
N-(Cyclopropyl methoxy)phthalimide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
350.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H11NO3

[ Molecular Weight ]:
217.221

[ Flash Point ]:
165.4±23.2 °C

[ Exact Mass ]:
217.073898

[ PSA ]:
46.61000

[ LogP ]:
1.90

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

[ Index of Refraction ]:
1.630

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxyphthalimide
  • Cyclopropyl carbinol
  • (Bromomethyl)cyclopropane

DownStream

  • [(Aminooxy)methyl]cyclopropane

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-(cyclohexyloxy)-1H-isoindole-1,3(2H)-dione
  • 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione
  • 2-Mesityl-1H-isoindole-1,3(2H)-dione
  • 2-(Allyloxy)-1H-isoindole-1,3(2H)-dione
  • 2-(cyclopentyloxy)-1H-isoindole-1,3(2H)-dione
  • 2-(cyclopentyloxy)-1H-isoindole-1,3(2H)-dione
  • 2-(Methylamino)-1-(4-methylnaphthalen-1-yl)ethan-1-ol
  • {1-[(4-Methylpyridin-3-yl)methyl]cyclopropyl}methanol
  • (3S)-4-(adamantan-1-yl)-3-hydroxybutanoic acid
  • 1-Fluoro-2-methyl-3-(prop-2-yn-1-yl)benzene
  • Methyl 3-hydroxy-3-(4-methoxy-3-methylphenyl)propanoate
  • 1-Methoxy-2-methyl-4-(2-nitroethyl)benzene
  • Methyl 3-(5-fluoropyridin-3-yl)-3-hydroxypropanoate
  • 2-[1-(Aminomethyl)-2,2-dimethylcyclopropyl]-4-fluorophenol
  • [1-(2-Methoxypyridin-3-yl)cyclohexyl]methanamine
  • (1S)-2-amino-1-(4,5-difluoro-2-methoxyphenyl)ethan-1-ol
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