Identification |
Name: | 5-chloronaphtho[1,2-c][1,2,5]thiadiazole |
Synonyms: | 57234-84-1;NSC202700;AC1L77BT;NSC-202700;5-chlorobenzo[e][2,1,3]benzothiadiazole;5-chlorobenzo[g][2,1,3]benzothiadiazole |
CAS: | 57234-84-1 |
Molecular Formula: | C10H5ClN2S |
Molecular Weight: | 220.6781 |
InChI: | InChI=1/C10H5ClN2S/c11-8-5-9-10(13-14-12-9)7-4-2-1-3-6(7)8/h1-5H |
Molecular Structure: |
![(C10H5ClN2S) 57234-84-1;NSC202700;AC1L77BT;NSC-202700;5-chlorobenzo[e][2,1,3]benzothiadiazole;5-chlorobenzo[g][2,...](https://img1.guidechem.com/structure/image/57234-84-1.png) |
Properties |
Flash Point: | 173.4°C |
Boiling Point: | 363.1°C at 760 mmHg |
Density: | 1.516g/cm3 |
Refractive index: | 1.785 |
Flash Point: | 173.4°C |
Safety Data |
|
 |