4-Chloro-2-methoxy-5-sulfamoylbenzoic acid supplier

Name
4-Chloro-2-methoxy-5-sulfamoylbenzoic acid
EINECS
CAS No. 14293-50-6
Density 1.592 g/cm³
Solubility
Melting Point 240-245 °C
Formula C₈H₈ClNO₅S
Boiling Point 509.257 °C at 760 mmHg
Molecular Weight 265.66
Flash Point 261.789 °C
Transport Information
Appearance white crystal powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Salicylicacid, 4-chloro-5-sulfamoyl-, methyl ester (8CI);
PSA 115.07000
LogP 2.47530

4-Chloro-2-methoxy-5-sulfamoylbenzoic acid Specification

The Benzoic acid,5-(aminosulfonyl)-4-chloro-2-hydroxy-, methyl ester, with the CAS registry number 14293-50-6, is also known as 2-Methoxy-4-chloro benzoic acid-5-sulfonamide. This chemical's molecular formula is C₈H₈ClNO₅S and molecular weight is 265.6708. Its systematic name is called 4-chloro-2-methoxy-5-sulfamoylbenzoic acid.

Physical properties of Benzoic acid,5-(aminosulfonyl)-4-chloro-2-hydroxy-, methyl ester: (1)ACD/LogP: 0.60; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 56.659 cm³; (13)Molar Volume: 166.864 cm³; (14)Surface Tension: 62.524 dyne/cm; (15)Density: 1.592 g/cm³; (16)Flash Point: 261.789 °C; (17)Enthalpy of Vaporization: 82.103 kJ/mol; (18)Boiling Point: 509.257 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(c(OC)cc1Cl)C(=O)O)N
(2)InChI: InChI=1/C8H8ClNO5S/c1-15-6-3-5(9)7(16(10,13)14)2-4(6)8(11)12/h2-3H,1H3,(H,11,12)(H2,10,13,14)
(3)InChIKey: LMXUPTBLYNTETM-UHFFFAOYAA

Product Name

4-Chloro-2-methoxy-5-sulfamoylbenzoic acid

4-Chloro-2-methoxy-5-sulfamoylbenzoic acid Specification

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