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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

(S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate Chemical Properties

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

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