Identification |
Name: | 2-{(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}-4-naphthalen-2-yl-1,3-thiazole |
Synonyms: | AC1NSVY1;Ambcb5545584;MolPort-002-155-346;5545-58-4;AKOS003632465;N-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine |
CAS: | 5545-58-4 |
Molecular Formula: | C20H14ClN3S |
Molecular Weight: | 363.8633 |
InChI: | InChI=1/C20H14ClN3S/c21-18-9-5-14(6-10-18)12-22-24-20-23-19(13-25-20)17-8-7-15-3-1-2-4-16(15)11-17/h1-13H,(H,23,24)/b22-12+ |
Molecular Structure: |
![(C20H14ClN3S) AC1NSVY1;Ambcb5545584;MolPort-002-155-346;5545-58-4;AKOS003632465;N-[(E)-(4-chlorophenyl)methylidene...](https://img.guidechem.com/pic/image/5545-58-4.png) |
Properties |
Flash Point: | 288.5°C |
Boiling Point: | 553.4°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 288.5°C |
Safety Data |
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![](/images/detail_15.png) |