(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+

Product pricing and availability information
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

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