1H-Isoindole-1,3(2H)-dione,2-(4-chloro-2-butyn-1-yl)-

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Names

[ CAS No. ]:
4819-69-6

[ Name ]:
1H-Isoindole-1,3(2H)-dione,2-(4-chloro-2-butyn-1-yl)-

[Synonym ]:
N-(4-chloro-2-butynyl)phthalimide
1-Chloro-4-(N-phthalimido)-2-butyne
N-(4-chloro-but-2-ynyl)-phthalimide
MFCD01318120
2-(4-chlorobut-2-ynyl)isoindoline-1,3-dione
N-(4-Chlor-but-2-inyl)-phthalimid
2-(4-chlorobut-2-yn-1-yl)-1H-isoindole-1,3(2H)-dione
1-chloro-4-phthalimido-2-butyne

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
389.3ºC at 760mmHg

[ Melting Point ]:
115-116ºC

[ Molecular Formula ]:
C12H8ClNO2

[ Molecular Weight ]:
233.65000

[ Exact Mass ]:
233.02400

[ PSA ]:
37.38000

[ LogP ]:
1.46270

[ Index of Refraction ]:
1.621

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • Potassium phthalimide
  • 1,4-Dichlorbut-2-in

DownStream

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

  • 4-methyl-N-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide
  • 3-amino-N-tert-butyl-6-(4-chlorophenyl)-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
  • Ethyl 4-(3-amino-4-(furan-2-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamido)benzoate
  • Propan-2-yl 3-amino-6-(4-chlorophenyl)-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate
  • 2-{[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}-N-tert-butylacetamide
  • N-benzyl-2-{[3-cyano-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}acetamide
  • 6-[(2-amino-2-oxoethyl)sulfanyl]-5-cyano-N-(2,6-dimethylphenyl)-4-(furan-2-yl)-2-methyl-1,4-dihydropyridine-3-carboxamide
  • 8-(3-Bromo-5-ethoxy-4-hydroxyphenyl)-3-(furan-2-ylmethyl)-6-oxo-2,3,4,6,7,8-hexahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
  • 8-(3-Bromo-4-hydroxy-5-methoxyphenyl)-3-(4-fluorophenyl)-6-oxo-2,3,4,6,7,8-hexahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
  • 2-methylquinolin-8-yl 6-nitro-2-oxo-2H-chromene-3-carboxylate
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