Identification |
Name: | 2-Naphthalenecarboxylicacid, 4-[2-(2-chlorophenyl)diazenyl]-3-hydroxy- |
Synonyms: | 2-Naphthalenecarboxylicacid, 4-[(2-chlorophenyl)azo]-3-hydroxy- (9CI); 2-Naphthoic acid,4-[(o-chlorophenyl)azo]-3-hydroxy- (7CI) |
CAS: | 52549-90-3 |
EINECS: | 258-000-3 |
Molecular Formula: | C17H11 Cl N2 O3 |
Molecular Weight: | 326.73384 |
InChI: | InChI=1/C17H11ClN2O3/c18-13-7-3-4-8-14(13)19-20-15-11-6-2-1-5-10(11)9-12(16(15)21)17(22)23/h1-9,19H,(H,22,23)/b20-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 258°C |
Boiling Point: | 503°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 258°C |
Safety Data |
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