2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol


Catalog No:   FT-0749346

CAS No:   6373-93-9

  • Molecular Formula:  372.4
  • Formula Weight: C18H20N4O3S
  • Inchl Key: SJZTZHPYEJPQME-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 372.44100
CAS: 6373-93-9
MF: C18H20N4O3S
Flash_Point: 321.4ºC
Product_Name: Supracet Brilliant Red BD
Bolling_Point: 607.9ºC at 760 mmHg
Density: 1.34g/cm3
Refractive_Index: 1.657
Flash_Point: 321.4ºC
LogP: 3.51130
Bolling_Point: 607.9ºC at 760 mmHg
FW: 372.44100
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,13mmHg)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(20ºC)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']
Computational_Chemistry: ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 235 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :307 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C18H20N4O3S
Exact_Mass: 372.12600
Molecular_Structure: ['1 . Molar refractive index 10169 ', '2 . Molar volume (m3/mol)2763 ', '3 . Parachor (902K)7508 ', '4 . Surface tension 544 ', '5 . Polarizability (10 -24cm 3)4031']
Density: 1.34g/cm3
PSA: 118.78000
Safety_Statements: 24/25
HS_Code: 2934999090

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