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Name |
2,3-Dimethoxy-5-sulphamoylbenzoic acid |
EINECS | 266-433-4 |
CAS No. | 66644-80-2 | Density | 1.46 g/cm3 |
PSA | 124.30000 | LogP | 1.83050 |
Solubility | N/A | Melting Point |
206 °C |
Formula | C9H11NO6S | Boiling Point | 499.2 °C at 760 mmHg |
Molecular Weight | 261.255 | Flash Point | 255.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2,3-Dimethoxy-5-sulfamoylbenzoicacid; |
Article Data | 1 |
IUPAC Name: 2,3-Dimethoxy-5-sulfamoylbenzoic acid
Following is the structure of 2,3-Dimethoxy-5-sulphamoylbenzoic acid (CAS NO.66644-80-2):
Empirical Formula: C9H11NO6S
Molecular Weight: 261.2517 g/mol
EINECS: 266-433-4
Index of Refraction: 1.564
Molar Refractivity: 58.19 cm3
Molar Volume: 178.9 cm3
Density: 1.46 g/cm3
Flash Point: 255.7 °C
Melting point: 206 °C
Surface Tension: 56.5 dyne/cm
Enthalpy of Vaporization: 80.83 kJ/mol
Boiling Point: 499.2 °C at 760 mmHg
Vapour Pressure of 2,3-Dimethoxy-5-sulphamoylbenzoic acid (CAS NO.66644-80-2): 8.76E-11 mmHg at 25 °C
Product Categories of 2,3-Dimethoxy-5-sulphamoylbenzoic acid (CAS NO.66644-80-2): Organic acids
Canonical SMILES: COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)O)OC
InChI: InChI=1S/C9H11NO6S/c1-15-7-4-5(17(10,13)14)3-6(9(11)12)8(7)16-2/h3-4H,1-2H3,(H,11,12)(H2,10,13,14)
InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N
2,3-Dimethoxy-5-sulphamoylbenzoic acid , its cas register number is 66644-80-2. It also can be called 5-Aminosulfonyl-2,3-dimethoxy benzoic acid ; and Benzoic acid, 5-(aminosulfonyl)-2,3-dimethoxy- .