Benzenesulfonamide,2,5-dibromo- supplier

Name
2,5-DIBROMO-BENZENESULFONAMIDE
EINECS
CAS No. 7467-11-0
Density 2.089 g/cm³
Solubility
Melting Point 204-206℃
Formula C₆H₅Br₂NO₂S
Boiling Point 424.1 °C at 760 mmHg
Molecular Weight 314.985
Flash Point 210.3 °C
Transport Information
Appearance
Safety 3/7-22-26-36/37/39-45-51
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2,5-Dibromobenzenesulfonamide; 2,5-Dibromo-benzenesulfonamide; Benzenesulfonamide, 2,5-dibromo-
PSA 68.54000
LogP 3.64010

Benzenesulfonamide,2,5-dibromo- Specification

The CAS registry number of Benzenesulfonamide,2,5-dibromo- is 7467-11-0. This chemical is also named as NSC 400646. In addition, its molecular formula is C₆H₅Br₂NO₂S and molecular weight is 314.9824. Its systematic name and IUPAC name are the same which is called 2,5-dibromobenzenesulfonamide.

Physical properties about Benzenesulfonamide,2,5-dibromo- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.51; (6)ACD/BCF (pH 7.4): 16.35; (7)ACD/KOC (pH 5.5): 258.98; (8)ACD/KOC (pH 7.4): 256.41; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.644; (13)Molar Refractivity: 54.63 cm³; (14)Molar Volume: 150.7 cm³; (15)Surface Tension: 57.4 dyne/cm; (16)Density: 2.089 g/cm³; (17)Flash Point: 210.3 °C; (18)Enthalpy of Vaporization: 67.85 kJ/mol; (19)Boiling Point: 424.1 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(Br)ccc1Br)N
(2)InChI: InChI=1/C6H5Br2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
(3)InChIKey: INERZUPHFUUUPD-UHFFFAOYAT

Product Name

2,5-DIBROMO-BENZENESULFONAMIDE

Benzenesulfonamide,2,5-dibromo- Specification

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