Identification |
Name: | Phenol,2-[2-(2-amino-1-naphthalenyl)diazenyl]-5-nitro- |
Synonyms: | Phenol,2-[(2-amino-1-naphthalenyl)azo]-5-nitro- (9CI); Phenol,2-[(2-amino-1-naphthyl)azo]-5-nitro- (6CI,7CI,8CI) |
CAS: | 16279-53-1 |
EINECS: | 240-378-6 |
Molecular Formula: | C16H12 N4 O3 |
Molecular Weight: | 308.29148 |
InChI: | InChI=1/C16H12N4O3/c17-13-7-5-10-3-1-2-4-12(10)16(13)19-18-14-8-6-11(20(22)23)9-15(14)21/h1-9,19H,17H2/b18-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 261°C |
Boiling Point: | 508°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 261°C |
Safety Data |
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