4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonohydrazide
Catalog No: FT-0723652
CAS No: 72565-41-4
- Chemical Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonohydrazide
- Molecular Formula: C14H17N5O2S
- Molecular Weight: 319.38 g/mol
- InChI Key: YSSCSLXHGSTCDV-UHFFFAOYSA-N
- InChI: InChI=1S/C14H17N5O2S/c1-19(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)22(20,21)18-15/h3-10,18H,15H2,1-2H3
| 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 |
| Bolling_Point: | 540.9±60.0 °C at 760 mmHg |
|---|---|
| CAS: | 72565-41-4 |
| MF: | C14H17N5O2S |
| Density: | 1.3±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | Dabsyl Hydrazine |
| Flash_Point: | 280.9±32.9 °C |
| FW: | 319.382 |
| MF: | C14H17N5O2S |
|---|---|
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 109 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :458 ', '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'] |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
| Exact_Mass: | 319.110291 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 280.9±32.9 °C |
| PSA: | 108.53000 |
| Molecular_Structure: | ['1 . Molar refractive index 8638 ', '2 . Molar volume (m3/mol)2412 ', '3 . Parachor (902K)6519 ', '4 . Surface tension 533 ', '5 . Polarizability 3424'] |
| LogP: | 2.53 |
| Bolling_Point: | 540.9±60.0 °C at 760 mmHg |
| FW: | 319.382 |
| Refractive_Index: | 1.635 |
| HS_Code: | 2935009090 |
|---|
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