Benzenesulfonamide,2-bromo-N-methyl- supplier

Name
2-Bromo-N-methylbenzenesulphonamide
EINECS
CAS No. 98192-14-4
Article Data15
CAS DataBase
Density 1.601 g/cm³
Solubility
Melting Point
Formula C₇H₈BrNO₂S
Boiling Point 341.9 °C at 760mmHg
Molecular Weight 250.116
Flash Point 160.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Bromo-N-methylbenzenesulfonamide;
PSA 54.55000
LogP 2.82890

Benzenesulfonamide,2-bromo-N-methyl- Specification

The Benzenesulfonamide,2-bromo-N-methyl- is an organic compound with the formula C₇H₈BrNO₂S. The systematic name of this chemical is 2-bromo-N-methylbenzenesulfonamide. With the CAS registry number 98192-14-4, it is also named as N-Methyl 2-bromobenzenesulphonamide. The product's categories are Blocks; Bromides; Sulfonamides.

The other characteristics of Benzenesulfonamide,2-bromo-N-methyl- can be summarized as: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.76 Å²; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 51.56 cm³; (9)Molar Volume: 156.2 cm³; (10)Polarizability: 20.44×10^-24 cm³; (11)Surface Tension: 44.1 dyne/cm; (12)Density: 1.601 g/cm³; (13)Flash Point: 160.6 °C; (14)Enthalpy of Vaporization: 58.56 kJ/mol; (15)Boiling Point: 341.9 °C at 760 mmHg; (16)Vapour Pressure: 7.8E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:O=S(=O)(c1ccccc1Br)NC
2. InChI:InChI=1/C7H8BrNO2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,1H3
3. InChIKey:HSCKMNXETNFFAJ-UHFFFAOYAF
4. Std. InChI:InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,1H3
5. Std. InChIKey:HSCKMNXETNFFAJ-UHFFFAOYSA-N

Product Name

2-Bromo-N-methylbenzenesulphonamide

Benzenesulfonamide,2-bromo-N-methyl- Specification

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