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Name |
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 | Hazard Symbols | Xi | |
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 |
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
Hazard Codes: Xi
1-(Acetoxy)pyrrolidine-2,5-dione (CAS NO.14464-29-0) is also called as Succinimidyl acetate ; EINECS 238-454-9 .