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Cas Database |
| Name |
2-Bromo-N,N-diethyl-benzenesulfonamide |
EINECS | N/A |
| CAS No. | 65000-12-6 | Density | 1.431 g/cm3 |
| PSA | 45.76000 | LogP | 3.56040 |
| Solubility | N/A | Melting Point |
76-78 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
| Formula | C10H14BrNO2S | Boiling Point | 365.4 °C at 760 mmHg |
| Molecular Weight | 292.197 | Flash Point | 174.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
2-Bromo-N,N-diethylbenzenesulphonamide;2-Bromo-N,N-diethylbenzenesulfonamide;N,N-Diethyl 2-bromobenzenesulfonamide |
Article Data | 5 |
2-Bromo-N,N-diethyl-benzenesulfonamide Specification
The 2-Bromo-N,N-diethyl-benzenesulfonamide, with the CAS registry number 65000-12-6, belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C10H14BrNO2S and molecular weight is 292.1927. Its systematic name is called 2-bromo-N,N-diethyl-benzenesulfonamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 2-Bromo-N,N-diethyl-benzenesulfonamide: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.556; (7)Molar Refractivity: 65.69 cm3; (8)Molar Volume: 204.1 cm3; (9)Surface Tension: 42.3 dyne/cm; (10)Density: 1.431 g/cm3; (11)Flash Point: 174.8 °C; (12)Enthalpy of Vaporization: 61.17 kJ/mol; (13)Boiling Point: 365.4 °C at 760 mmHg; (14)Vapour Pressure: 1.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)S(=O)(=O)c1ccccc1Br
(2)InChI: InChI=1/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-8-6-5-7-9(10)11/h5-8H,3-4H2,1-2H3
(3)InChIKey: WKVJAILVGFQCTD-UHFFFAOYAC
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