Identification |
Name: | [1,1'-Biphenyl]-2,5-diol,4'-[2-[4-[2-(8-amino-2-hydroxy-1-naphthalenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]- |
Synonyms: | Hydroquinone,[p-[[4-[(8-amino-2-hydroxy-1-naphthyl)azo]-2,5-dimethoxyphenyl]azo]phenyl]-(7CI,8CI) |
CAS: | 6998-29-4 |
Molecular Formula: | C30H25N5O5 |
Molecular Weight: | 704.9 |
InChI: | InChI=1/C40H40N4O4S2/c1-7-20-48-39(46)35-27(5)41-40-44(37(35)28-13-16-32(49-6)17-14-28)38(45)34(50-40)23-30-24-43(31-11-9-8-10-12-31)42-36(30)29-15-18-33(26(4)22-29)47-21-19-25(2)3/h7-18,22-25,37H,1,19-21H2,2-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 443.3°C |
Boiling Point: | 809.4°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 443.3°C |
Safety Data |
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