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Name |
(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate |
EINECS | N/A |
CAS No. | 126496-79-5 | Density | 1.189 |
PSA | 55.61000 | LogP | 0.71660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H15 N O4 | Boiling Point | 249 ºC |
Molecular Weight | 201.222 | Flash Point | 104 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Aziridinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (S)- |
Article Data | 6 |
Molecular Structure:
Molecular Formula: C9H15NO4
Molecular Weight: 201.22
Systematic Name: 1-tert-Butyl 2-methyl (2S)-aziridine-1,2-dicarboxylate
Synonyms of (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate (CAS NO.126496-79-5): (S)-tert-Butyl methyl aziridine-1,2-dicarboxylate
CAS NO: 126496-79-5
Product Categories: CHIRAL CHEMICALS
Index of Refraction: 1.486
Molar Refractivity: 48.555 cm3
Molar Volume: 169.095 cm3
Surface Tension 42.789 dyne/cm
Density: 1.19 g/cm3
Flash Point: 104.209 °C
Enthalpy of Vaporization: 48.59 kJ/mol
Boiling Point: 248.699 °C at 760 mmHg
Vapour Pressure of (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate (CAS NO.126496-79-5): 0.024 mmHg at 25°C