Identification |
Name: | 2-Naphthalenecarboxamide,3-hydroxy-N-(2-methoxy-3-dibenzofuranyl)- |
Synonyms: | 2-Naphthamide,3-hydroxy-N-(2-methoxy-3-dibenzofuranyl)- (6CI,7CI,8CI); 3-(3-Hydroxy-2-naphthamido)-2-methoxydibenzofuran;Azoic Coupling Component 32; C.I. 37580; C.I. Azoic Coupling Component 32;Naphtanilide S; Naphthol AS-S; Naphthol S; Naphtol AS-S; Red Base KB |
CAS: | 2672-81-3 |
EINECS: | 220-217-6 |
Molecular Formula: | C24H17 N O4 |
Molecular Weight: | 383.39608 |
InChI: | InChI=1/C24H17NO4/c1-28-23-12-17-16-8-4-5-9-21(16)29-22(17)13-19(23)25-24(27)18-10-14-6-2-3-7-15(14)11-20(18)26/h2-13,26H,1H3,(H,25,27) |
Molecular Structure: |
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Properties |
Flash Point: | 286.9°C |
Boiling Point: | 550.8°C at 760 mmHg |
Density: | 1.389g/cm3 |
Refractive index: | 1.775 |
Flash Point: | 286.9°C |
Safety Data |
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