Benzenesulfonamide,2,4-dimethoxy- supplier

Name
2,4-DIMETHOXYBENZENESULFONAMIDE
EINECS
CAS No. 51770-71-9
Article Data5
CAS DataBase
Density 1.305 g/cm³
Solubility
Melting Point 166-167°C
Formula C₈H₁₁NO₄S
Boiling Point 403 °C at 760 mmHg
Molecular Weight 217.246
Flash Point 197.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,4-Dimethoxybenzenesulfonamide;
PSA 87.00000
LogP 2.13230

Benzenesulfonamide,2,4-dimethoxy- Specification

The CAS registry number of Benzenesulfonamide,2,4-dimethoxy- is 51770-71-9. In addition, its molecular formula is C₈H₁₁NO₄S and molecular weight is 217.24224. Its systematic name is called 2,4-Dimethoxybenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenesulfonamide,2,4-dimethoxy- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.23; (8)ACD/KOC (pH 7.4): 33.18; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 51.92 cm³; (14)Molar Volume: 166.3 cm³; (15)Surface Tension: 44.7 dyne/cm; (16)Density: 1.305 g/cm³; (17)Flash Point: 197.5 °C; (18)Enthalpy of Vaporization: 65.43 kJ/mol; (19)Boiling Point: 403 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(OC)cc1OC)N
(2)InChI: InChI=1/C8H11NO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(H2,9,10,11)
(3)InChIKey: MGHCDRVTMABICG-UHFFFAOYAN

Product Name

2,4-DIMETHOXYBENZENESULFONAMIDE

Benzenesulfonamide,2,4-dimethoxy- Specification

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