Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
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Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
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- Application:Molecular structure of Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester (CAS NO.170701-87-8) is: Product Name: Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester CAS Regis
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- Transportation:Molecular structure of Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester (CAS NO.170701-87-8) is: Product Name: Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester CAS Regis
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Molecular structure of Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester (CAS NO.170701-87-8) is:
Product Name: Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
CAS Registry Number: 170701-87-8
Systematic Name: 1-Benzyl 2-methyl aziridine-1,2-dicarboxylate
Molecular Formula: C12H13NO4
Molecular Weight: 235.24
Refractive index: n20/D 1.519(lit.)
Index of Refraction: 1.57
Molar Refractivity: 59.17 cm3
Molar Volume: 180.2 cm3
Surface Tension: 54.5 dyne/cm
Density: 1.305 g/cm3
Flash Point: 161.5 °C
Enthalpy of Vaporization: 58.73 kJ/mol
Boiling Point: 343.4 °C at 760 mmHg
Vapour Pressure: 7.04E-05 mmHg at 25°C
Product Categories: pharmacetical
SMILES: O=C(OC)C2N(C(=O)OCc1ccccc1)C2
InChI: InChI=1/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKey: GTZJUBQWCWZING-UHFFFAOYAL
Std. InChI: InChI=1S/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
Std. InChIKey: GTZJUBQWCWZING-UHFFFAOYSA-N
Details:
Molecular structure of Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester (CAS NO.170701-87-8) is:
Product Name: Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
CAS Registry Number: 170701-87-8
Systematic Name: 1-Benzyl 2-methyl aziridine-1,2-dicarboxylate
Molecular Formula: C12H13NO4
Molecular Weight: 235.24
Refractive index: n20/D 1.519(lit.)
Index of Refraction: 1.57
Molar Refractivity: 59.17 cm3
Molar Volume: 180.2 cm3
Surface Tension: 54.5 dyne/cm
Density: 1.305 g/cm3
Flash Point: 161.5 °C
Enthalpy of Vaporization: 58.73 kJ/mol
Boiling Point: 343.4 °C at 760 mmHg
Vapour Pressure: 7.04E-05 mmHg at 25°C
Product Categories: pharmacetical
SMILES: O=C(OC)C2N(C(=O)OCc1ccccc1)C2
InChI: InChI=1/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKey: GTZJUBQWCWZING-UHFFFAOYAL
Std. InChI: InChI=1S/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
Std. InChIKey: GTZJUBQWCWZING-UHFFFAOYSA-N
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