Chemical Name: 4-chloro-3-nitro-N-phenylbenzenesulfonamide
Molecular Formula: C12H9ClN2O4S
Molecular Weight: 312.73
InChI Key: BEEGBBKQFMABPW-UHFFFAOYSA-N
InChI: InChI=1S/C12H9ClN2O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H

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:	312.72900
CAS:	137-49-5
MF:	C12H9ClN2O4S
Flash_Point:	240.8ºC
Product_Name:	4-chloro-3-nitro-N-phenylbenzenesulfonamide
Bolling_Point:	474.5ºC at 760mmHg
Density:	1.545g/cm3

Refractive_Index:	1.661
Vapor_Pressure:	3.59E-09mmHg at 25°C
Flash_Point:	240.8ºC
LogP:	4.72600
Bolling_Point:	474.5ºC at 760mmHg
FW:	312.72900
PSA:	100.37000
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 100 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :439 ', '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']
MF:	C12H9ClN2O4S
Exact_Mass:	311.99700
Molecular_Structure:	['1 . Molar refractive index 7541 ', '2 . Molar volume 2063 ', '3 . Parachor （902K）5881 ', '4 . Surface tension 659 ', '5 . Polarizability 2989']
Density:	1.545g/cm3