Identification |
Name: | 1-Naphthalenamine,4-[2-(2,4-dinitrophenyl)diazenyl]-N-phenyl- |
Synonyms: | 1-Naphthalenamine,4-[(2,4-dinitrophenyl)azo]-N-phenyl- (9CI) |
CAS: | 79811-55-5 |
EINECS: | 279-277-7 |
Molecular Formula: | C22H15 N5 O4 |
Molecular Weight: | 413.3856 |
InChI: | InChI=1/C22H15N5O4/c28-26(29)16-10-11-21(22(14-16)27(30)31)25-24-20-13-12-19(17-8-4-5-9-18(17)20)23-15-6-2-1-3-7-15/h1-14,23H/b25-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 341°C |
Boiling Point: | 640.2°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 341°C |
Safety Data |
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