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Basic Red 9
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Basic Red 9

CAS: 569-61-9

Ref. 04-C10425000

100mg
106.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Basic Red 9
Controlled Product
Synonyms:
  • 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
  • 3-[(3-Aminophenyl)-(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methyl]Aniline
  • 4,4'-((4-Imino-2,5-Cyclohexadien-1-Ylidene)Methylene)Dianiline Monohydrochloride
  • 4,4'-Methanediylbis(3-Hydroxynaphthalene-2-Carboxylic Acid) - 4,4'-[(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methanediyl]Dianiline Hydrate (1:2:2)
  • 4,4'-[(4-Iminocyclohexa-2,5-Dien-1-Ylidene)Methanediyl]Dianiline Hydrochloride (1:1)
  • 4-((4-Aminophenyl)(4-Imino-2,5-Cyclohexadien-1-Ylidene)Methyl)Benzenamine Monohydrochloride
  • 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-Naphthalene-2-Carboxylic Acid
  • 4-[Bis(4-Aminophenyl)Methylidene]Cyclohexa-2,5-Dien-1-Iminium
  • Basic Fuchsin
  • Basic Parafuchsine
  • See more synonyms
  • Basic Red 9, monohydrochloride
  • Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)
  • Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride
  • Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride
  • Calcozine Magenta N
  • Fuchsine DR 001
  • Fuchsine SP
  • Fuchsine SPC
  • Fuchsine, Acid
  • Magenta
  • NSC 10460
  • Orient Para Magenta Base
  • P-Fuchsin
  • Para Magenta
  • Parafuchsin
  • Parafuchsine
  • Paramagenta
  • Pararosanilin
  • Pararosaniline
  • Pararosaniline Chloride
  • Pararosaniline Hydrochloride
  • Pararosaniline chloride, high purity biological stain
  • p-Fuchsine
  • p-Rosaniline hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.82
Formula:
C19H17N3·ClH
Color/Form:
Neat
InChI:
1H, InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15, /h1-12,20H,21-22H2
InChI key:
InChIKey=FTJBNIPBAIFNKU-UHFFFAOYSA-N
SMILES:
Cl.N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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