ChemNet > CAS > 532-82-1 Chrysoidin
532-82-1 Chrysoidin
product Name |
Chrysoidin |
Synonyms |
C.I. 11270; C.I. Basic Orange 2; C.I. Basic Orange 2, monohydrochloride; C.I. Basic Orange 3; C.I. Basic Orange 2, monohydrochloride (8CI); 4-Phenylazo-1,3-phenylenediamine monohydrochloride; Basic Orange 2; Chrysoidine G; chrysoidin (C.I. 11270); Chrysoidine hydrochloride; Chrysoidine Y; CHYSOIDINE G; 4-[(Z)-phenyldiazenyl]benzene-1,3-diamine hydrochloride |
Molecular Formula |
C12H13ClN4 |
Molecular Weight |
248.7114 |
InChI |
InChI=1/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H/b16-15-; |
CAS Registry Number |
532-82-1 |
EINECS |
208-545-8 |
Molecular Structure |
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Melting point |
235℃ (dec.) |
Boiling point |
454°C at 760 mmHg |
Flash point |
228.4°C |
Vapour Pressur |
1.2E-08mmHg at 25°C |
Hazard Symbols |
N:Dangerous for the environment;
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Risk Codes |
R50/53:;
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Safety Description |
S60:;
S61:;
|
MSDS |
Chrysoidin Material Safety Data Sheet
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