Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- supplier

Name
3-BROMO-N-(2-HYDROXYETHYL)BENZENESULPHONAMIDE 97
EINECS
CAS No. 911111-96-1
Density 1.645 g/cm³
Solubility
Melting Point 67-69 °C
Formula C₈H₁₀BrNO₃S
Boiling Point 426.3 °C at 760 mmHg
Molecular Weight 280.142
Flash Point 211.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-BROMO-N-(2-HYDROXYETHYL)BENZENESULPHONAMIDE 97;3-Bromo-N-(2-hydroxyethyl)benzenesulphonamide 97%
PSA 74.78000
LogP 2.19140

Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- Specification

This chemical is called Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)-, and its CAS registry number is 911111-96-1. With the molecular formula of C₈H₁₀BrNO₃S, its molecular weight is 280.14. Additionally, its product categories are Blocks; Bromides; Sulfonamides.

Other characteristics of the Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- can be summarised as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.48; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 74.78 Å²; (9)Index of Refraction: 1.593; (10)Molar Refractivity: 57.73 cm³; (11)Molar Volume: 170.2 cm³; (12)Polarizability: 22.88×10^-24cm³; (13)Surface Tension: 53.2 dyne/cm; (14)Density: 1.645 g/cm³; (15)Flash Point: 211.6 °C; (16)Enthalpy of Vaporization: 71.8 kJ/mol; (17)Boiling Point: 426.3 °C at 760 mmHg; (18)Vapour Pressure: 5.01E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)Br)S(=O)(=O)NCCO
2.InChI: InChI=1/C8H10BrNO3S/c9-7-2-1-3-8(6-7)14(12,13)10-4-5-11/h1-3,6,10-11H,4-5H2
3.InChIKey: QRDZBHKLJOEWGW-UHFFFAOYAC

Product Name

3-BROMO-N-(2-HYDROXYETHYL)BENZENESULPHONAMIDE 97

Benzenesulfonamide, 3-bromo-N-(2-hydroxyethyl)- Specification

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