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Home > Encyclopedia > N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide] structure

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide] 

structure
  • CAS No:

    3905-19-9

  • Formula:

    C40H24Cl4N6O4

  • Chemical Name:

    N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide]

  • Synonyms:

    2-Naphthalenecarboxamide,N,N′-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-;2-Naphthamide,N,N′-p-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-;2-Naphthalenecarboxamide,N,N′-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-;N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide];1,4-Bis[[1-(2,5-dichlorophenylazo)-2-hydroxy-3-naphthoyl]amino]benzene;C.I. Pigment Red 166;Cromophtal Scarlet R;Cromophtal Scarlet RN;Pigment Red 166;Microlith Scarlet R-T;C.I. 20730;Microlith Scarlet R-A;Scarlet RA;Unisperse Scarlet R-E;Irgafin Scarlet T;Cromophtal Scarlet RT;Versal Scarlet R;C.I. PR 166;Cromophtal Scarlet K 3890;Scarlet K 3890;Scarlet D 3540;Cromophtal Scarlet D 3540;Cromophtal Scarlet D 3430;PR 166;Dafenzi Red R;Cromophtal Scarlet K 3540;12225-04-6;58543-44-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

OtherSolid

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide] Basic Attributes

794.46800

794.47

223-460-6

2X2HR8CGT2

DTXSID8052063

Characteristics

148.10000

13.49920

OtherSolid

1.5

902.5ºC at 760mmHg

499.6ºC

1.72

N,N′-1,4-Phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxamide] Use and Manufacturing

Uses

Pigments


Ink, toner, and colorant products

Synthetic dye and pigment manufacturing|2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-: ACTIVE

Computed Properties

Molecular Weight:794.5
XLogP3:12.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:794.058364
Monoisotopic Mass:792.061314
Topological Polar Surface Area:148
Heavy Atom Count:54
Complexity:1240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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