Identification |
Name: | 2-{(2E)-2-[(4-bromophenyl)methylidene]hydrazino}-3,7-dimethylquinoline |
Synonyms: | AC1NSIES;Ambcb5543157;MolPort-002-155-182;5543-15-7;N-[(E)-(4-bromophenyl)methylideneamino]-3,7-dimethylquinolin-2-amine |
CAS: | 5543-15-7 |
Molecular Formula: | C18H16BrN3 |
Molecular Weight: | 354.2437 |
InChI: | InChI=1/C18H16BrN3/c1-12-3-6-15-10-13(2)18(21-17(15)9-12)22-20-11-14-4-7-16(19)8-5-14/h3-11H,1-2H3,(H,21,22)/b20-11+ |
Molecular Structure: |
![(C18H16BrN3) AC1NSIES;Ambcb5543157;MolPort-002-155-182;5543-15-7;N-[(E)-(4-bromophenyl)methylideneamino]-3,7-dime...](https://img.guidechem.com/pic/image/5543-15-7.png) |
Properties |
Flash Point: | 249.5°C |
Boiling Point: | 489°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 249.5°C |
Safety Data |
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