Benzenesulfonamide,4-bromo-2,5-difluoro- supplier

Name
Benzenesulfonamide,4-bromo-2,5-difluoro-
EINECS
CAS No. 214209-98-0
Article Data3
CAS DataBase
Density 1.902 g/cm³
Solubility
Melting Point 167-169°C
Formula C₆H₄BrF₂NO₂S
Boiling Point 354.7 °C at 760 mmHg
Molecular Weight 272.07
Flash Point 168.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Bromo-2,5-difluorobenzenesulfonamide;
PSA 68.54000
LogP 3.15580

Benzenesulfonamide,4-bromo-2,5-difluoro- Specification

The CAS registry number of Benzenesulfonamide,4-bromo-2,5-difluoro- is 214209-98-0. This chemical is also named as 4-Bromo-2,5-difluorobenzenesulphonamide 97%. In addition, its molecular formula is C₆H₄BrF₂NO₂S and molecular weight is 272.07. Its systematic name and IUPAC name are the same which is called 4-bromo-2,5-difluorobenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenesulfonamide,4-bromo-2,5-difluoro- are: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 13.82; (6)ACD/BCF (pH 7.4): 13.64; (7)ACD/KOC (pH 5.5): 227.98; (8)ACD/KOC (pH 7.4): 225.14; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 47.13 cm³; (14)Molar Volume: 142.9 cm³; (15)Surface Tension: 49.2 dyne/cm; (16)Density: 1.902 g/cm³; (17)Flash Point: 168.3 °C; (18)Enthalpy of Vaporization: 59.97 kJ/mol; (19)Boiling Point: 354.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(F)cc1Br)S(=O)(=O)N
(2)InChI: InChI=1/C6H4BrF2NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12)
(3)InChIKey: MINSVLXUGHJBPH-UHFFFAOYAY

Product Name

Benzenesulfonamide,4-bromo-2,5-difluoro-

Benzenesulfonamide,4-bromo-2,5-difluoro- Specification

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