13H14N4; Molecular Weight:226.2771; EINECS:224-654-3 ">

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   ChemNet > CAS > 4438-16-8 Chrysoidine R

4438-16-8 Chrysoidine R

product Name Chrysoidine R
CAS No 4438-16-8
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+
EINECS 224-654-3
Molecular Structure 4438-16-8 Chrysoidine R
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
Risk Codes
Safety Description
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