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2-hydroxy-2',5'-dimethoxydibenzofuran-3-carboxanilide (132-62-7)
Identification
Name:
2-hydroxy-2',5'-dimethoxydibenzofuran-3-carboxanilide
Synonyms:
Naphthol As-Bt; Azoic Acid Component 16 (37605)
CAS:
132-62-7
EINECS:
205-069-2
Molecular Formula:
C21H17NO5
Molecular Weight:
363.36
InChI:
InChI=1/C21H17NO5/c1-25-12-7-8-19(26-2)16(9-12)22-21(24)15-11-20-14(10-17(15)23)13-5-3-4-6-18(13)27-20/h3-11,23H,1-2H3,(H,22,24)
Molecular Structure:
Properties
Flash Point:
258.5°C
Boiling Point:
503.9°Cat760mmHg
Density:
1.367g/cm
3
Refractive index:
1.711
Flash Point:
258.5°C
Safety Data
Other Product
2-Hydroxycarbazole-3-carboxanilide
5'-chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide
2'-nitrothiazole-4-carboxanilide
3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]naphthalene-2-carboxanilide
2,3-dichloro-2-methyl-1,4-oxathiin-3-carboxanilide
2-Oxabicyclo[4.1.0]heptane-7-carboxanilide,7-chloro-, stereoisomer (8CI)
Acyclic oxathiin Carboxanilide deriv.
Acyclic oxathiin Carboxanilide deriv.
Oxathiin carboxanilide deriv.
Acyclic oxathiin Carboxanilide deriv.
Acyclic oxathiin Carboxanilide deriv.
Uridine, 5-hydroxy-, 2',3',5'-triacetate
Uridine, 5-hydroxy-, 2',3',5'-tribenzoate
2-Propenal,3-(2-hydroxy-5-methoxyphenyl)-
2-Propenal, 3-(2-hydroxy-5-nitrophenyl)-
3-Pyridinecarboxaldehyde, 2-(2-hydroxy-5-methylbenzoyl)-
3-Pyridinecarbonitrile, 2-(2-hydroxy-5-methylbenzoyl)-
3-Pyridinecarboxaldehyde, 2-(2-hydroxy-5-methoxybenzoyl)-
3-HYDROXY-2',3',4',5'-TETRACHLOROBIPHENYL
Benzamide,5-hydroxy-2-(2-hydroxy-3-methoxypropoxy)-
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