Identification |
Name: | Benzenamine,2-methoxy-4-[2-(3-methoxyphenyl)diazenyl]- |
Synonyms: | Benzenamine,2-methoxy-4-[(3-methoxyphenyl)azo]- (9CI) |
CAS: | 64398-70-5 |
Molecular Formula: | C14H15 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H15N3O2/c1-18-12-5-3-4-10(8-12)16-17-11-6-7-13(15)14(9-11)19-2/h3-9H,15H2,1-2H3/b17-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 223.6°C |
Boiling Point: | 446.1°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 223.6°C |
Safety Data |
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