Benzenesulfonamide,4-bromo-N-ethyl- supplier

Name
4-BROMO-N-ETHYLBENZENESULPHONAMIDE
EINECS
CAS No. 1984-25-4
Article Data6
CAS DataBase
Density 1.529 g/cm³
Solubility
Melting Point 69-71 °C
Formula C₈H₁₀BrNO₂S
Boiling Point 342.5 °C at 760 mmHg
Molecular Weight 264.143
Flash Point 161 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenesulfonamide,p-bromo-N-ethyl- (6CI,7CI,8CI);4-(N-Ethylsulfamoyl)phenyl bromide;4-Bromo-N-ethylbenzenesulfonamide;N-Ethyl-4-bromobenzenesulfonamide;N-Ethyl-p-bromobenzenesulfonamide;NSC 406251;
PSA 54.55000
LogP 3.21900

Benzenesulfonamide,4-bromo-N-ethyl- Specification

The Benzenesulfonamide,4-bromo-N-ethyl-, with the CAS registry number 1984-25-4, is also known as N-Ethyl-p-bromobenzenesulfonamide. It belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C₈H₁₀BrNO₂S and molecular weight is 264.14. Its IUPAC name is called 4-bromo-N-ethylbenzenesulfonamide. This chemical's classification codes are Agricultural Chemical; Drug / Therapeutic Agent; Experimental pesticide; Unspecified / Unclassified pesticide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenesulfonamide,4-bromo-N-ethyl-: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 49.94; (5)ACD/BCF (pH 7.4): 49.93; (6)ACD/KOC (pH 5.5): 571.95; (7)ACD/KOC (pH 7.4): 571.88; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.564; (12)Molar Refractivity: 56.2 cm³; (13)Molar Volume: 172.7 cm³; (14)Surface Tension: 43.1 dyne/cm; (15)Density: 1.529 g/cm³; (16)Flash Point: 161 °C; (17)Enthalpy of Vaporization: 58.63 kJ/mol; (18)Boiling Point: 342.5 °C at 760 mmHg; (19)Vapour Pressure: 7.48E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)Br
(2)InChI: InChI=1S/C8H10BrNO2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3
(3)InChIKey: CEPUEFFXFOOTDZ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	562mg/kg (562mg/kg)		Journal of Medicinal Chemistry. Vol. 8, Pg. 548, 1965.
rat	LDLo	intraperitoneal	250mg/kg (250mg/kg)		National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.

Product Name

4-BROMO-N-ETHYLBENZENESULPHONAMIDE

Benzenesulfonamide,4-bromo-N-ethyl- Specification

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