Chemical Name: S-DIPHENYLCARBAZONE
Molecular Formula: C26H26N8O2
Molecular Weight: 482.5
InChI Key: WDJPBIRJSVMEKJ-UHFFFAOYSA-N
InChI: InChI=1S/C13H14N4O.C13H12N4O/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18);1-10,14H,(H,16,18)

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

Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 482217872 Da ', '8. Nominal mass 482 Da ', '9. Average mass 482537 Da']
LogP:	7.23850
Flash_Point:	337.2ºC
Refractive_Index:	1.622
FW:	482.53700
Density:	1.206g/cm3
Bolling_Point:	634ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :6 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :4 ', '6. TPSA 131 ', '7. Heavy Atom Count :36 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :504 ', '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 :2']
Melting_Point:	159-161°C
PSA:	131.04000
MF:	C26H26N8O2
Exact_Mass:	482.21800