2-Bromo-N-(fur-2-ylmethyl)benzenesulphonamide

Suppliers

Names

[ CAS No. ]:
849056-66-2

[ Name ]:
2-Bromo-N-(fur-2-ylmethyl)benzenesulphonamide

[Synonym ]:
2-bromo-N-(furan-2-ylmethyl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.583g/cm3

[ Boiling Point ]:
438.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀BrNO₃S

[ Molecular Weight ]:
316.17100

[ Flash Point ]:
219.2ºC

[ Exact Mass ]:
314.95600

[ PSA ]:
67.69000

[ LogP ]:
3.99230

[ Index of Refraction ]:
1.604

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

2-bromo-N-(pyridin-2-ylmethyl)acetamide(SALTDATA: HCl)
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
2-BROMO-N-THIOPHEN-2-YLMETHYL-ACETAMIDE
2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine,hydrobromide
2-bromo-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine
2-Bromo-N-(2-furylmethyl)propanamide
5-Chloro-2-{5-phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine
4,6-Dimethyl-2-{5-phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine
2-Phenyl-5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
2-Benzyl-5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
2-Phenyl-5-[4-(trifluoromethyl)pyrimidin-2-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-(trifluoromethyl)benzamide
4-(4-Phenylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroquinazoline
N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-4-phenyloxane-4-carboxamide
N-(5-Fluoro-6-phenylpyrimidin-4-yl)piperidine-4-carboxamide
N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]pyrimidin-4-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.