(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile
Catalog No: FT-0772532
CAS No: 109511-58-2
- Chemical Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile
- Molecular Formula: C18H16N6S2
- Molecular Weight: 380.5
- InChI Key: DVEXZJFMOKTQEZ-JYFOCSDGSA-N
- InChI: InChI=1S/C18H16N6S2/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22/h1-8H,21-24H2/b17-11+,18-12+
| 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: | 565.1±50.0 °C at 760 mmHg |
|---|---|
| CAS: | 109511-58-2 |
| MF: | C18H16N6S2 |
| Density: | 1.4±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | U0126 |
| Flash_Point: | 295.6±30.1 °C |
| FW: | 380.490 |
| MF: | C18H16N6S2 |
|---|---|
| Density: | 1.4±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :610 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :2 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 380.087799 |
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Flash_Point: | 295.6±30.1 °C |
| PSA: | 202.26000 |
| Molecular_Structure: | ['1. Molar refractive index 10855 ', '2. Molar volume 2632 ', '3. Parachor (902K)8171 ', '4. Surface tension 928 ', '5. Dielectric constant N/A ', '6. Polarizability 4303 ', '7. Single isotope mass 380087785 Da ', '8. Nominal mass 380 Da ', '9. Average mass 3804898 Da'] |
| LogP: | -1.07 |
| Bolling_Point: | 565.1±50.0 °C at 760 mmHg |
| FW: | 380.490 |
| Refractive_Index: | 1.762 |