Detail of "569-61-9"
- MSDS Download

- CAS Number:
- 569-61-9
- Name:
Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)
- Superlist Name:
- Basic Red 9
- Molecular Structure:
![Molecular Structure of 569-61-9 (Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1))](http://www.lookchem.com/300w/2010/0622/569-61-9.jpg)
- Formula:
- C19H17N3.HCl
- Molecular Weight:
- 323.85
- Synonyms:
- Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride(9CI);C.I. Basic Red 9, monohydrochloride (8CI);Para Magenta(6CI);Basic Parafuchsine;C.I. 42500;C.I. Basic Red 9;CalcozineMagenta N;Fuchsine DR 001;Fuchsine SP;Fuchsine SPC;NSC 10460;Orient ParaMagenta Base;Parafuchsin;Parafuchsine;Pararosaniline;Pararosanilinechloride;Pararosaniline hydrochloride;p-Fuchsin;p-Fuchsine;p-Rosanilinehydrochloride;Parafuchorsin;
- EINECS:
- 209-321-2
- Density:
- 0.999 g/mL at 20 °C
- Melting Point:
- 250 °C
- Flash Point:
- 11 °C
- Solubility:
- 10 g/L (25 °C) in water
- Appearance:
- green crystalline powder
- Hazard Symbols:
F,
T,
Xn- Risk Codes:
- 40-45-11
- Safety:
- 7-16-53-45-36/37 Details
- Transport Information:
- UN 2924 3/PG 2

Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)
![Molecular Structure of 569-61-9 (Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1))](http://www.lookchem.com/300w/2010/0622/569-61-9.jpg)
F,
T,
XnFamous Chemical Enterprises
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