Identification |
Name: | 2-Naphthalenecarboxamide,3-hydroxy-N-(2-methoxyphenyl)- |
Synonyms: | 2-Naphth-o-anisidide,3-hydroxy- (7CI,8CI);1-(2-Hydroxy-3-naphthoylamino)-2-methoxybenzene;2-(3-Hydroxy-2-naphthamido)anisole;2-Hydroxy-3-naphth-o-anisidide;Hiltonaphthol AS-OL;Irganaphthol RK;Kambothol ASOL;Kiwa Grounder OL;Miketazol Developer NLF;Mitsui Naphthozol OL;NaphtholAS-DL;Amarthol AS-OL; |
CAS: | 135-62-6 |
EINECS: | 205-206-6 |
Molecular Formula: | C18H15NO3 |
Molecular Weight: | 293.32 |
InChI: | InChI=1/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | 210.3°C |
Boiling Point: | 424.1°Cat760mmHg |
Density: | 1.304g/cm3 |
Flash Point: | 210.3°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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