

4-PHENYLAZOMALEINANIL
Catalog No: FT-0607140
CAS No: 16201-96-0
- Chemical Name: 4-PHENYLAZOMALEINANIL
- Molecular Formula: C16H11N3O2
- Molecular Weight: 277.28
- InChI Key: DVNPYLMPVFDKGZ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-2-1-3-5-12/h1-11H
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 162-165ºC |
---|---|
CAS: | 16201-96-0 |
MF: | C16H11N3O2 |
Flash_Point: | 241.1ºC |
Product_Name: | 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione |
Density: | 1.26g/cm3 |
FW: | 277.27700 |
Bolling_Point: | 475.1ºC at 760mmHg |
Refractive_Index: | 1.653 |
---|---|
Vapor_Pressure: | 3.42E-09mmHg at 25°C |
Flash_Point: | 241.1ºC |
LogP: | 3.59640 |
Bolling_Point: | 475.1ºC at 760mmHg |
PSA: | 62.10000 |
Molecular_Structure: | ['1 . Molar refractive index 8040 ', '2 . Molar volume (m3/mol)2194 ', '3 . Parachor (902K)5927 ', '4 . Surface tension 532 ', '5 . Polarizability 3187'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 621 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :440 ', '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: | 162-165ºC |
MF: | C16H11N3O2 |
Exact_Mass: | 277.08500 |
FW: | 277.27700 |
Density: | 1.26g/cm3 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC) 162-165 5 . Boiling point(ºC,Atmospheric pressure) Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow'] |
RIDADR: | NONH for all modes of transport |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2927000090 |
Safety_Statements: | S26-S36 |
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