ACID RED 150


Catalog No:   FT-0636032

CAS No:   6226-78-4

  • Chemical Name:  ACID RED 150
  • Molecular Formula:  C22H14N4Na2O7S2
  • Molecular Weight:  556.5 g/mol
  • InChI Key:  YDGHROMBRLEXLZ-UHFFFAOYSA-L
  • InChI:  InChI=1S/C22H16N4O7S2.2Na/c27-22-20(35(31,32)33)13-14-12-18(34(28,29)30)10-11-19(14)21(22)26-25-17-8-6-16(7-9-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2

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
Product_Name: 1-[p-Azo(azobenzene)]-2-hydroxy-3,6-disulfonaphthalene, disodium salt
Flash_Point: N/A
Melting_Point: N/A
FW: 512.51500
Density: N/A
CAS: 6226-78-4
Bolling_Point: N/A
MF: C22H16N4O7S2
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 11 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 181 ', '7 . Heavy Atom Count 37 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 1070 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 3']
LogP: 8.03120
FW: 512.51500
PSA: 195.17000
MF: C22H16N4O7S2
Exact_Mass: 512.04600
RIDADR: NONH for all modes of transport

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