Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- supplier

Name
N-tert-Butyl 4-Nitrophenylsulfonamide
EINECS
CAS No. 49690-09-7
Article Data8
CAS DataBase
Density 1.282 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O₄S
Boiling Point 392.2 °C at 760 mmHg
Molecular Weight 258.298
Flash Point 191 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-tert-Butyl-4-nitrobenzenesulfonamide;
PSA
LogP

Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- Specification

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

Product Name

N-tert-Butyl 4-Nitrophenylsulfonamide

Benzenesulfonamide,N-(1,1-dimethylethyl)-4-nitro- Specification

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