N-Acetonylphthalimide

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Names

[ CAS No. ]:
3416-57-7

[ Name ]:
N-Acetonylphthalimide

[Synonym ]:
1H-Isoindole-1,3(2H)-dione,2-(2-oxopropyl)
1H-Isoindole-1,3(2H)-dione, 2-(2-oxopropyl)-
PhthaliMidoacetone
MFCD00088346
N-Acetonylphthalimide
2-(2-oxopropyl)isoindoline-1,3-dione
2-(2-Oxopropyl)-1H-isoindole-1,3(2H)-dione
1-(N-Phthalimidyl)-2-propanone
Phthalimide, N-acetonyl-
1-N-phthalimidopropan-2-one
N-(2-oxopropane)-phthalimide
2-(2-Oxo-propyl)-isoindole-1,3-dione
N-(2-oxopropyl)-phthalimide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
341.1±25.0 °C at 760 mmHg

[ Melting Point ]:
123°C

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.194

[ Flash Point ]:
157.1±15.5 °C

[ Exact Mass ]:
203.058243

[ PSA ]:
54.45000

[ LogP ]:
1.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2925190090

Precursor & DownStream

Precursor

  • Potassium phthalimide
  • Chloroacetone
  • 1H-Isoindole-1,3(2H)-dione,2-(2-methyl-2-propen-1-yl)-
  • 1H-Isoindole-1,3(2H)-dione,2-(2-propen-1-yl)-
  • Acetone
  • 1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-
  • 1-Bromoacetone
  • 2-(2-hydroxypropyl)isoindole-1,3-dione
  • phthalimidoacetyl chloride

DownStream

  • 2-(1-Methyl-2-oxopropyl)-1H-isoindole-1,3-(2H)-dione
  • Potassium phthalimide
  • TERT-BUTYL (3-BROMO-2-OXOPROPYL)CARBAMATE
  • 2-[(2-methyl-1,3-dioxolan-2-yl)methyl]isoindole-1,3-dione
  • 2-(2-hydroxypropyl)isoindole-1,3-dione
  • 2-[4-(dimethylamino)-2-oxobut-3-enyl]isoindole-1,3-dione
  • 1-phthalimido-3-bromopropan-2-one
  • Phthalic acid

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

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[(3,5-Difluoropyridin-4-yl)methyl]piperazine
  • rac-(2R,5S)-5-[(4-ethyl-4-methylpiperidin-1-yl)methyl]oxolane-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-1-methylpiperazine-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde