Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Pararosaniline acetate
Synonyms:
- Basic Parafuchsin
- Magenta™ O
- Magentatrade mark O
- Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monoacetate
- acetic acid; 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
- Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, acetate (1:1)
- Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monoacetate
- Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, acetate (1:1)
- p-Rosaniline Acetate
- Bis(p-aminophenyl)-4-methylenecyclohexa-2,5-dienylideneammonium acetate
- See more synonyms
- 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline acetate(1:1)
- Pararosaniline acetate, Dye content 90 %
- 4,4'-((4-iminocyclohexa-2,5-dienylidene)methylene)dianiline acetate
- Pararosaniline
- Basic Red 9
- C.I. Basic Red 9, monoacetate
- Benzenamine, 4-[(4-aminophenyl)(4-imino- 2,5-cyclohexadien-1-ylidene)methyl]-, monoacetate
- Bis(P-Aminophenyl)-4-Methylenecyclohexa-2,5-Dienylideneammonium Acetate
- Parafuchsine acetate
- Pararosaniline Acetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
347.4103
Formula:
C21H21N3O2
Purity:
90%
InChI:
InChI=1S/C19H17N3.C2H4O2/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;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4)
InChI key:
YIXIVOYGLPFDCY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003TJZ Pararosaniline acetate
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