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| CAS No.: | 153435-79-1 |
|---|---|
| Name: | 3-BROMO-N-METHYLBENZENESULPHONAMIDE |
| Article Data: | 20 |
| Molecular Structure: | |
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| Formula: | C7H8BrNO2S |
| Molecular Weight: | 250.116 |
| Synonyms: | 3-Bromo-N-methylbenzenesulfonamide;3-Methylaminosulfonyl-1-bromobenzene;N-Methyl-3-bromobenzenesulfonamide; |
| Density: | 1.601 g/cm3 |
| Melting Point: | 62-66 °C |
| Boiling Point: | 343 °C at 760 mmHg |
| Flash Point: | 161.2 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant/Keep Cold; Xi:Irritant/Keep Cold; |
| PSA: | 54.55000 |
| LogP: | 2.82890 |
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- Total:25 Page 1 of 1 1
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Specification
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