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Name |
Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- |
EINECS | N/A |
CAS No. | 49690-09-7 | Density | 1.282 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2O4S | Boiling Point | 392.2 °C at 760 mmHg |
Molecular Weight | 258.298 | Flash Point | 191 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-tert-Butyl-4-nitrobenzenesulfonamide; |
Article Data | 8 |
The CAS registry number of Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- is 49690-09-7. This chemical is also named as (tert-Butyl)[(4-nitrophenyl)sulfonyl]amine. In addition, its molecular formula is C10H14N2O4S and molecular weight is 258.2942. Its systematic name is called N-tert-butyl-4-nitrobenzenesulfonamide.
Physical properties about Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- are: (1)ACD/LogP: 2.40 ; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.545; (6)Molar Refractivity: 63.78 cm3; (7)Molar Volume: 201.4 cm3; (8)Surface Tension: 46.1 dyne/cm; (9)Density: 1.282 g/cm3; (10)Flash Point: 191 °C; (11)Enthalpy of Vaporization: 64.19 kJ/mol; (12)Boiling Point: 392.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC(C)(C)C)c1ccc([N+]([O-])=O)cc1
(2)InChI: InChI=1/C10H14N2O4S/c1-10(2,3)11-17(15,16)9-6-4-8(5-7-9)12(13)14/h4-7,11H,1-3H3
(3)InChIKey: YVSUQTZCHSBFEN-UHFFFAOYAC