CAS No.5470-06-4,4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5470-06-4
Name:	4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonamide
Article Data:	6

Formula:	C₁₀H₁₀N₂O₄S
Molecular Weight:	254.266
Synonyms:	Benzenesulfonamide, p-succinimido- (6CI);Succinimide, N-(p-sulfamylphenyl)- (4CI);NSC 26239;p-(2,5-Dioxo-1-pyrrolidinyl)benzenesulphonamide;
EINECS:	226-797-7
Density:	1.533 g/cm³
Boiling Point:	601.267 °C at 760 mmHg
Flash Point:	317.435 °C
PSA:	105.92000
LogP:	1.83350

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Specification

The 4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide, with the CAS registry number 5470-06-4, is also known as p-(2,5-Dioxo-1-pyrrolidinyl)benzenesulphonamide. Its EINECS number is 226-797-7. This chemical's molecular formula is C₁₀H₁₀N₂O₄S and molecular weight is 254.26. What's more, its systematic name is 4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide. Its classification code is Drug / Therapeutic Agent. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from light.

Physical properties of 4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide are: (1)ACD/LogP: -1.418; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.42; (4)ACD/LogD (pH 7.4): -1.42; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 4.03; (8)ACD/KOC (pH 7.4): 4.02; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 105.92 Å²; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 59.781 cm³; (15)Molar Volume: 165.906 cm³; (16)Polarizability: 23.699×10^-24cm³; (17)Surface Tension: 69.3 dyne/cm; (18)Density: 1.533 g/cm³; (19)Flash Point: 317.435 °C; (20)Enthalpy of Vaporization: 89.478 kJ/mol; (21)Boiling Point: 601.267 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)N2C(=O)CCC2=O)N
(2)Std. InChI: InChI=1S/C10H10N2O4S/c11-17(15,16)8-3-1-7(2-4-8)12-9(13)5-6-10(12)14/h1-4H,5-6H2,(H2,11,15,16)
(3)Std. InChIKey: CXYJOKAZIWXRHN-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	> 5gm/kg (5000mg/kg)		Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 1942, 1977.