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Name |
tert-Butyl 3,5-dinitrobenzoate |
EINECS | N/A |
CAS No. | 5342-97-2 | Density | 1.337 g/cm3 |
PSA | 117.94000 | LogP | 3.50470 |
Solubility | N/A | Melting Point |
142.5-143.5 °C |
Formula | C11H12 N2 O6 | Boiling Point | 376.5 °C at 760 mmHg |
Molecular Weight | 268.226 | Flash Point | 161.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, 3,5-dinitro-, tert-butyl ester (7CI,8CI); tert-Butyl alcohol,3,5-dinitrobenzoate (6CI); NSC 3686; tert-Butyl 3,5-dinitrobenzoate |
Article Data | 11 |
Molecular Structure of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2):
Molecular Formula: C11H12N2O6
Molecular Weight: 268.2228
IUPAC Name: Tert-butyl 3,5-dinitrobenzoate
Synonyms of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2): 3,5-Dinitrobenzoic acid tert-butyl ester
CAS NO: 5342-97-2
Index of Refraction: 1.561
Molar Refractivity: 64.98 cm3
Molar Volume: 200.5 cm3
Surface Tension: 51.5 dyne/cm
Density: 1.337 g/cm3
Flash Point: 161.3 °C
Enthalpy of Vaporization: 62.41 kJ/mol
Boiling Point: 376.5 °C at 760 mmHg
Vapour Pressure of tert-Butyl 3,5-dinitrobenzoate (CAS NO.5342-97-2): 7.22E-06 mmHg at 25°C