1H-Isoindole-1,3(2H)-dione,2-(2-propen-1-yl)-

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Names

[ CAS No. ]:
5428-09-1

[ Name ]:
1H-Isoindole-1,3(2H)-dione,2-(2-propen-1-yl)-

[Synonym ]:
2-Allylisoindoline-1,3-dione
2-allyl-isoindole-1,3-dione
N-Allylphthalimide

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
296.2ºC at 760mmHg

[ Melting Point ]:
70 °C

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
129ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
37.38000

[ LogP ]:
1.40650

[ Index of Refraction ]:
1.591

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium phthalimide
  • allyl bromide
  • Phthalic anhydride
  • Allylamine
  • ALLYL CHLORIDE
  • Allyl alcohol
  • Allyl acetate
  • carbon monoxide
  • 1,2-Dibromobenzene

DownStream

  • 3-Phthalimidopropionaldehyde
  • N-Acetonylphthalimide
  • N-Phthaloylglycine
  • 2-Phenyl-isoindole-1,3-dione
  • N-(2-Oxoethyl)phthalimide
  • Methyl phthalimidoacetate
  • N-Glycidylphthalimide
  • 1H-Isoindole-1,3(2H)-dione,2-[2-(1H-indol-3-yl)ethyl]-
  • 4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANAL
  • (E)-2-(prop-1-enyl)-1H-isoindole-1,3(2H)-dione

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

  • 1H-Isoindole-1,3(2H)-dione,2-(2-methyl-2-propen-1-yl)-
  • 1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-
  • 1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclohexen-1-yl)ethyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-(2,4,6-cycloheptatrien-1-yl)-
  • 1H-Isoindole-1,3(2H)-dione,2-[2-(1-aziridinyl)-2-oxoethyl]-
  • 1H-Isoindole-1,3(2H)-dione,2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-nitro-
  • Tert-butyl 9-nitro-5-oxo-1,2,4,4a,6,7-hexahydropyrazino[1,2-a][1,4]benzodiazepine-3-carboxylate
  • 1-(1-Tert-butoxycarbonylpyrrolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
  • ethyl (2S)-2-(benzyloxycarbonylamino)-2-spiro[cyclopropane-1,2'-indane]-1'-yl-acetate
  • ethyl (2S)-2-(benzyloxycarbonylamino)-2-(3-methylenechroman-4-yl)acetate
  • (3aS,7aS)-2-(1-tert-butoxycarbonylpiperidine-2-carbonyl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • (Z)-2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-(2-furyl)-4-oxo-but-2-enoic acid
  • (2R)-3-[(1S,2R)-2-(difluoromethyl)cyclopropyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • tert-butyl N-[(1S)-5-(tert-butoxycarbonylamino)-1-[(8R)-8-isobutyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl]pentyl]carbamate
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl](3(1)N)pyrimidine-2,4-dione
  • 1-[(2R,3R,4S,5R)-3-(1-bicyclo[1.1.1]pentanyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione