3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

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Names

[ CAS No. ]:
81416-12-8

[ Name ]:
3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

[Synonym ]:
3-N-succinimidopropionitrile
2-Succinimido-propionitril
N-2-Cyanoethylsuccinimide

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
389.2ºC at 760 mmHg

[ Melting Point ]:
94-97ºC

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
152.05900

[ PSA ]:
61.17000

[ Index of Refraction ]:
1.513

Safety Information

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 3276

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinimide
  • 3-chloropropiononitrile

DownStream

  • 1-(3-aminopropyl)-2,5-pyrrolidinedione(SALTDATA: HCl)

Related Compounds

  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenethyl)propanamide
  • (3-((2,5-Dioxopyrrolidin-1-yl)methyl)phenyl)Vboronicacid
  • 3-(2,5-Dioxopyrrolidin-1-yl)benzoic acid
  • 3-(2,5-dioxopyrrolidin-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
  • 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione
  • [3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]-trimethylazanium,iodide
  • 1-Chloro-1-deoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside
  • 9H-fluoren-9-ylmethyl carbonofluoridate
  • 4-methoxy-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • 2-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
  • 2-(4-ethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(4-chlorophenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2,2-dimethyl-N-[3-(tetrahydro-pyran-2-yloxy)-phenyl]-propionamide
  • 2-(2-fluorophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
  • 6-methoxy-N,N-dimethylnaphthalen-1-amine
  • Methanone,1h-indol-7-yl-2-thienyl-
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