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1-(Acetoxy)pyrrolidine-2,5-dione

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1-(Acetoxy)pyrrolidine-2,5-dione

EINECS 238-454-9
CAS No. 14464-29-0 Density 1.38 g/cm3
PSA 63.68000 LogP -0.44860
Solubility N/A Melting Point 134ºC
Formula C6H7NO4 Boiling Point 238.4 °C at 760 mmHg
Molecular Weight 157.126 Flash Point 98 °C
Transport Information N/A Appearance White crystal
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 14464-29-0 (N-Acetoxysuccinimide) Hazard Symbols IrritantXi
Synonyms

Succinimide,N-acetoxy- (8CI);Ac-OSu;Acetic acid N-hydroxysuccinimide ester;N-Acetoxysuccinimide;N-Hydroxysuccinimide acetate;N-Hydroxysuccinimidylacetate;O-Acetyl-N,N-succinyl hydroxylamine;

Article Data 35

1-(Acetoxy)pyrrolidine-2,5-dione Chemical Properties

The Molecular Structure of 1-(Acetoxy)pyrrolidine-2,5-dione (CAS NO.14464-29-0):

Empirical Formula: C6H7NO4
Molecular Weight: 157.1241 
IUPAC: (2,5-dioxopyrrolidin-1-yl) acetate
Storage temp: Store at -20 °C
Nominal Mass: 157 Da
Average Mass: 157.1241 Da
Monoisotopic Mass: 157.037508 Da 
Index of Refraction: 1.505
Molar Refractivity: 33.74 cm3
Molar Volume: 113.7 cm3
Surface Tension: 50.2 dyne/cm
Density: 1.38 g/cm3
Flash Point: 98 °C
Enthalpy of Vaporization: 47.53 kJ/mol
Boiling Point: 238.4 °C at 760 mmHg
Vapour Pressure: 0.0425 mmHg at 25°C 
InChI
InChI=1/C6H7NO4/c1-4(8)11-7-5(9)2-3-6(7)10/h2-3H2,1H3
Smiles
N1(C(CCC1=O)=O)OC(=O)C

1-(Acetoxy)pyrrolidine-2,5-dione Safety Profile

Hazard Codes: IrritantXi

1-(Acetoxy)pyrrolidine-2,5-dione Specification

 1-(Acetoxy)pyrrolidine-2,5-dione (CAS NO.14464-29-0) is also called as Succinimidyl acetate ; EINECS 238-454-9 .

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