product Name |
1-(2-o-tolylazo)-2-naphthylamine |
Synonyms |
C.I. 11390; C.I. Food Yellow 11; C.I. Solvent Yellow 6; C.I. Solvent Yellow 6 (8CI); Yellow OB; 1-[(E)-(2-methylphenyl)diazenyl]naphthalen-2-amine |
Molecular Formula |
C17H15N3 |
Molecular Weight |
261.3211 |
InChI |
InChI=1/C17H15N3/c1-12-6-2-5-9-16(12)19-20-17-14-8-4-3-7-13(14)10-11-15(17)18/h2-11H,18H2,1H3/b20-19+ |
CAS Registry Number |
131-79-3 |
EINECS |
205-039-9 |
Molecular Structure |
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Density |
1.15g/cm3 |
Boiling point |
478.7°C at 760 mmHg |
Refractive index |
1.636 |
Flash point |
243.3°C |
Vapour Pressur |
2.51E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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