FT-0754187

N-(4-sulfamoylphenyl)prop-2-enamide

FT-0619830

5,6-DIMETHYL-1,2,3-BENZOTRIAZOLE HYDRATE

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5-[[3-Chloro-4-(2-cyclohexylethoxy)phenyl]methylene]-2,4-th…

FT-0708191

2H-triazole-4-sulfonyl chloride

FT-0716260

tert-butyl 4-[2-(5-chloro-4-methyl-2-nitrophenoxy)ethyl]pip…

N-(4-sulfamoylphenyl)prop-2-enamide

Catalog No: FT-0754187

CAS No: 2621-99-0

Chemical Name: N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Formula: C9H10N2O3S
Molecular Weight: 226.25
InChI Key: RINSWHLCRAFXEY-UHFFFAOYSA-N
InChI: InChI=1S/C9H10N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h2-6H,1H2,(H,11,12)(H2,10,13,14)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	226.25200
CAS:	2621-99-0
MF:	C9H10N2O3S
Flash_Point:	N/A
Product_Name:	N-(4-sulfamoylphenyl)prop-2-enamide
Bolling_Point:	N/A
Density:	1.387g/cm3

FW:	226.25200
Refractive_Index:	1.611
MF:	C9H10N2O3S
Exact_Mass:	226.04100
LogP:	2.31260
Molecular_Structure:	['1 . Molar refractive index 5661 ', '2 . Molar volume 1630 ', '3 . Parachor （902K）4540 ', '4 . Surface tension 600 ', '5 . Polarizability 2244']
Density:	1.387g/cm3
More_Info:	['1 . Appearance White 结晶性粉末 ', '2 . Melting point（℃）234~236']
PSA:	97.64000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 976 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :337 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']