Identification |
Name: | Phenol,4-[2-[2-methoxy-5-methyl-4-[2-(3-nitrophenyl)diazenyl]phenyl]diazenyl]- |
Synonyms: | Phenol,4-[[2-methoxy-5-methyl-4-[(3-nitrophenyl)azo]phenyl]azo]- (9CI); Phenol,p-[6-methoxy-4-(m-nitrophenylazo)-m-tolylazo]- (6CI) |
CAS: | 84100-06-1 |
EINECS: | 282-087-7 |
Molecular Formula: | C20H17 N5 O4 |
Molecular Weight: | 391.38008 |
InChI: | InChI=1/C20H17N5O4/c1-13-10-19(24-21-14-6-8-17(26)9-7-14)20(29-2)12-18(13)23-22-15-4-3-5-16(11-15)25(27)28/h3-12,24H,1-2H3/b23-22+ |
Molecular Structure: |
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Properties |
Flash Point: | 315.5°C |
Boiling Point: | 598°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 315.5°C |
Safety Data |
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