Methyl 3,5-dinitrosalicylate supplier

Name
Methyl 3,5-dinitrosalicylate
EINECS 245-144-7
CAS No. 22633-33-6
Article Data16
CAS DataBase
Density 1.62 g/cm³
Solubility
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
Appearance Off-white solid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Methyl 3,5-dinitrosalicylate;Salicylicacid, 3,5-dinitro-, methyl ester (6CI,7CI,8CI);NSC 203306;
PSA
LogP

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): Xi
Hazard Note: Irritant

Product Name

Methyl 3,5-dinitrosalicylate

Methyl 3,5-dinitrosalicylate Chemical Properties

Methyl 3,5-dinitrosalicylate Safety Profile

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