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Name |
Benzenesulfonamide,4-bromo-N-cyclopropyl- |
EINECS | N/A |
CAS No. | 331950-30-2 | Density | 1.7 g/cm3 |
PSA | 54.55000 | LogP | 3.36150 |
Solubility | N/A | Melting Point |
110-112 °C |
Formula | C9H10BrNO2S | Boiling Point | 373.2 °C at 760 mmHg |
Molecular Weight | 276.15 | Flash Point | 179.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Bromo-N-cyclopropylbenzenesulfonamide; |
The Benzenesulfonamide,4-bromo-N-cyclopropyl- with the CAS registry number of 331950-30-2 is also called benzenesulfonamide, 4-bromo-N-cyclopropyl-. It belongs to the classes of Blocks; Bromides; Sulfonamides. The other registry number is CB8178789 and the molecular formula is C9H10BrNO2S.
Physical properties about Benzenesulfonamide,4-bromo-N-cyclopropyl- are:(1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4) Polar Surface Area: 45.76 Å2; (5)Index of Refraction: 1.646; (6)Molar Refractivity: 58.76 cm3; (7)Molar Volume: 161.8 cm3; (8) Polarizability: 23.29×10-24cm3; (9)Surface Tension: 60.4 dyne/cm; (10) Density: 1.7 g/cm3; (11)Flash Point: 179.5 °C; (12) Enthalpy of Vaporization: 62.04 kJ/mol; (13)Boiling Point: 373.2 °Cat 760 mmHg; (14)Vapour Pressure: 9.11E-06 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(Br)cc1)NC2CC2
(2)InChI: InChI=1/C9H10BrNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
(3)InChIKey: NSAVNBOCCCUKQS-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H10BrNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
(5)Std. InChIKey: NSAVNBOCCCUKQS-UHFFFAOYSA-N