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| CAS No.: | 871269-07-7 |
|---|---|
| Name: | 3-BROMO-N-ETHYLBENZENESULPHONAMIDE |
| Molecular Structure: | |
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| Formula: | C8H10BrNO2S |
| Molecular Weight: | 264.14 |
| Synonyms: | N-ETHYL 3-BROMOBENZENESULFONAMIDE;3-BROMO-N-ETHYLBENZENESULPHONAMIDE;3-Bromo-N-ethylbenzenesulphonamide 98%;N-Ethyl 3-bromophenylsulfonamide;3-BroMo-N-ethylbenzenesulfonaMide |
| Density: | 1.529 g/cm3 |
| Melting Point: | 46-50 °C |
| Boiling Point: | 354.2 °C at 760 mmHg |
| Flash Point: | 168 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 54.55000 |
| LogP: | 3.21900 |
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Specification
The Benzenesulfonamide, 3-bromo-N-ethyl-, with the CAS registry number of 871269-07-7, is also known as 3-Bromo-N-ethylbenzenesulphonamide. It belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C8H10BrNO2S and molecular weight is 264.14. What's more, its systematic name is called 3-Bromo-N-ethylbenzenesulfonamide.
Physical properties about Benzenesulfonamide, 3-bromo-N-ethyl- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.564; (8)Molar Refractivity: 56.2 cm3; (9)Molar Volume: 172.7 cm3; (10)Polarizability: 22.27×10-24 cm3; (11)Surface Tension: 43.1 dyne/cm; (12)Density: 1.529 g/cm3; (13)Flash Point: 168 °C; (14)Enthalpy of Vaporization: 59.92 kJ/mol; (15)Boiling Point: 354.2 °C at 760 mmHg; (16)Melting Point: 46-50 °C; (17)Vapour Pressure: 3.41E-05 mmHg at 25°C.
When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1cc(Br)ccc1)NCC
(2) InChI: InChI=1/C8H10BrNO2S/c1-2-10-13(11,12)8-5-3-4-7(9)6-8/h3-6,10H,2H2,1H3
(3) InChIKey: MADIDEQQKAOBFI-UHFFFAOYAZ