Produkt-Name |
5-chloro-6-methylbenzo[d]thiazol-2-amine |
Synonyme |
2-Benzothiazolamine,5-chloro-6-methyl-(9CI); 5-chloro-6-methyl-1,3-benzothiazol-2-amine |
Molekulare Formel |
C8H7ClN2S |
Molecular Weight |
198.6726 |
InChI |
InChI=1/C8H7ClN2S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,1H3,(H2,10,11) |
CAS Registry Number |
50850-98-1 |
Molecular Structure |
|
Dichte |
1.452g/cm3 |
Siedepunkt |
356.2°C at 760 mmHg |
Brechungsindex |
1.728 |
Flammpunkt |
169.2°C |
|