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

Name
5-BROMO-2,4-DIFLUOROBENZENESULFONAMIDE
EINECS
CAS No. 287172-65-0
Density 1.902 g/cm³
Solubility
Melting Point 254 - 257 °C
Formula C₆H₄BrF₂NO₂S
Boiling Point 349.7 °C at 760 mmHg
Molecular Weight 272.07
Flash Point 165.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromo-2,4-difluorobenzenesulfonamide;
PSA 68.54000
LogP 3.15580

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

The CAS registry number of Benzenesulfonamide,5-bromo-2,4-difluoro- is 287172-65-0. This chemical is also named as BUTTPARK 25\07-36. 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 5-bromo-2,4-difluorobenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenesulfonamide,5-bromo-2,4-difluoro- are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.65; (6)ACD/BCF (pH 7.4): 9.55; (7)ACD/KOC (pH 5.5): 176.35; (8)ACD/KOC (pH 7.4): 174.41; (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; (15)Surface Tension: 49.2 dyne/cm; (16)Density: 1.902 g/cm³; (17)Flash Point: 165.3 °C; (18)Enthalpy of Vaporization: 59.42 kJ/mol; (19)Boiling Point: 349.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Br)c(F)c1)S(=O)(=O)N
(2)InChI: InChI=1/C6H4BrF2NO2S/c7-3-1-6(13(10,11)12)5(9)2-4(3)8/h1-2H,(H2,10,11,12)
(3)InChIKey: VUBHGNHDBFATNY-UHFFFAOYAR

Product Name

5-BROMO-2,4-DIFLUOROBENZENESULFONAMIDE

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

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