ChemNet > CAS > 4438-16-8 Chrysoidine R
4438-16-8 Chrysoidine R
| product Name |
Chrysoidine R |
| Synonyms |
C.I. 11320; C.I. Basic Orange 1 (VAN); C.I. Basic Orange 1, monohydrochloride; C.I. Basic Orange I; C.I. Basic Orange 1, monohydrochloride (8CI); 1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, hydrochloride (1:1); Basic orange 1; 4-methyl-6-[(E)-phenyldiazenyl]benzene-1,3-diamine hydrochloride (1:1); 4-methyl-6-[(E)-phenyldiazenyl]benzene-1,3-diamine |
| Molecular Formula |
C13H14N4 |
| Molecular Weight |
226.2771 |
| InChI |
InChI=1/C13H14N4/c1-9-7-13(12(15)8-11(9)14)17-16-10-5-3-2-4-6-10/h2-8H,14-15H2,1H3/b17-16+ |
| CAS Registry Number |
4438-16-8 |
| EINECS |
224-654-3 |
| Molecular Structure |
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| Density |
1.21g/cm3 |
| Boiling point |
448.5°C at 760 mmHg |
| Refractive index |
1.636 |
| Flash point |
225.1°C |
| Vapour Pressur |
3.08E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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