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Methyl 3,5-dinitrosalicylate

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Name

Methyl 3,5-dinitrosalicylate

EINECS 245-144-7
CAS No. 22633-33-6 Density 1.62 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 125-127 °C
Formula C8H6N2O7 Boiling Point 347.713 °C at 760 mmHg
Molecular Weight 242.145 Flash Point 164.091 °C
Transport Information N/A Appearance Off-white solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 22633-33-6 (Methyl 3,5-dinitrosalicylate) Hazard Symbols IrritantXi
Synonyms

Methyl 3,5-dinitrosalicylate;Salicylicacid, 3,5-dinitro-, methyl ester (6CI,7CI,8CI);NSC 203306;

Article Data 16

Methyl 3,5-dinitrosalicylate Chemical Properties

Molecular Structure:

Molecular Formula: C8H6N2O7
Molecular Weight: 242.1424
IUPAC Name: Methyl 2-hydroxy-3,5-dinitrobenzoate
Synonyms of Methyl 3,5-dinitrosalicylate (CAS NO.22633-33-6): 3,5-Dinitrosalicylic acid, methyl ester ; EINECS 245-144-7 ; NSC 203306 ; Salicylic acid, 3,5-dinitro-, methyl ester ; Benzoic acid, 2-hydroxy-3,5-dinitro-, methyl ester
CAS NO: 22633-33-6
Classification Code: Aromatic Esters ; Organic acids
Melting point: 125-127 °C 
Index of Refraction: 1.627
Molar Refractivity: 52.99 cm3
Molar Volume: 149.4 cm3
Surface Tension: 73.8 dyne/cm
Density: 1.62 g/cm3
Flash Point: 164.1 °C
Enthalpy of Vaporization: 61.54 kJ/mol
Boiling Point: 347.7 °C at 760 mmHg
Vapour Pressure of Methyl 3,5-dinitrosalicylate (CAS NO.22633-33-6): 2.63E-05 mmHg at 25°C

Methyl 3,5-dinitrosalicylate Safety Profile

Hazard Codes of Methyl 3,5-dinitrosalicylate (CAS NO.22633-33-6): IrritantXi
Hazard Note: Irritant

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