Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide,3-bromo-N-methyl- |
EINECS | N/A |
CAS No. | 153435-79-1 | Density | 1.601 g/cm3 |
PSA | 54.55000 | LogP | 2.82890 |
Solubility | N/A | Melting Point |
62-66 °C |
Formula | C7H8BrNO2S | Boiling Point | 343 °C at 760 mmHg |
Molecular Weight | 250.116 | Flash Point | 161.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant/Keep Cold; | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Bromo-N-methylbenzenesulfonamide;3-Methylaminosulfonyl-1-bromobenzene;N-Methyl-3-bromobenzenesulfonamide; |
Article Data | 20 |
The Benzenesulfonamide,3-bromo-N-methyl- is an organic compound with the formula C7H8BrNO2S. The IUPAC name of this chemical is 3-Bromo-N-methylbenzenesulfonamide. With the CAS registry number 153435-79-1, it is also named as N-Methyl 3-bromobenzenesulfonamide. The product's categories are Blocks; Bromides; Sulfonamides. Besides, it should be stored in a cool place.
Physical properties about Benzenesulfonamide,3-bromo-N-methyl- are: (1)ACD/LogP: 2.11; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 45.76 Å2; (6)Index of Refraction: 1.574; (7)Molar Refractivity: 51.56 cm3; (8)Molar Volume: 156.2 cm3; (9)Polarizability: 20.44×10-24 cm3; (10)Surface Tension: 44.1 dyne/cm; (11)Density: 1.601 g/cm3; (12)Flash Point: 161.2 °C; (13)Enthalpy of Vaporization: 58.68 kJ/mol; (14)Boiling Point: 343 °C at 760 mmHg; (15)Vapour Pressure: 7.25E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3
(2)InChIKey: UVSNSICXRVZAJR-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3
(4)Std. InChIKey: UVSNSICXRVZAJR-UHFFFAOYSA-N