Identification |
Name: | Phenol,2-[2-(5-bromo-2-pyridinyl)diazenyl]-5-(diethylamino)- |
Synonyms: | Phenol,2-[(5-bromo-2-pyridinyl)azo]-5-(diethylamino)- (9CI); Phenol,2-[(5-bromo-2-pyridyl)azo]-5-(diethylamino)- (8CI);2-(5-Bromo-2-pyridinylazo)-5-(diethylamino)phenol;2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol;2-(5-Bromo-2-pyridylazo)-5-diethylaminephenol;2-(5'-Bromo-2'-pyridylazo)-5-(diethylamino)phenol; 5-Br-PADAP; 5-Bromo-DEPAP;5-Bromo-PADAP; NSC 367081 |
CAS: | 14337-53-2 |
EINECS: | 238-286-6 |
Molecular Formula: | C15H17 Br N4 O |
Molecular Weight: | 349.23 |
InChI: | InChI=1/C15H17BrN4O/c1-3-20(4-2)12-6-7-13(14(21)9-12)18-19-15-8-5-11(16)10-17-15/h5-10H,3-4H2,1-2H3,(H,17,19) |
Molecular Structure: |
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Properties |
Melting Point: | 155-160 °C
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Flash Point: | 212.2°C |
Boiling Point: | 427.2°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 212.2°C |
Safety Data |
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