3-Aminobenzenesulfonamide

Catalog No: FT-0689282

CAS No: 80-21-7

Chemical Name: 3-Aminobenzenesulfonamide
Molecular Formula: C12H12N2O2S
Molecular Weight: 248.3 g/mol
InChI Key: SOZFVONLAQIHRF-UHFFFAOYSA-N
InChI: InChI=1S/C12H12N2O2S/c13-10-5-4-8-12(9-10)17(15,16)14-11-6-2-1-3-7-11/h1-9,14H,13H2

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:	≥121ºC
CAS:	80-21-7
MF:	C12H12N2O2S
Flash_Point:	231.3ºC
Product_Name:	3-Amino-N-phenylbenzenesulfonamide
Density:	1.373 g/cm3
FW:	248.30100
Bolling_Point:	458.9ºC at 760 mmHg

Refractive_Index:	1.669
Flash_Point:	231.3ºC
LogP:	3.80460
Bolling_Point:	458.9ºC at 760 mmHg
FW:	248.30100
PSA:	80.57000
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 :N/A ', '6. TPSA 806 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :331 ', '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']
Melting_Point:	≥121ºC
MF:	C12H12N2O2S
Exact_Mass:	248.06200
Molecular_Structure:	['1 . Molar refractive index 4280 ', '2 . Molar volume 1206 ', '3 . Parachor （902K）3409 ', '4 . Surface tension 637 ', '5 . Polarizability 1697']
Density:	1.373 g/cm3