Produkt-Name |
4-Phenyl-2(3H)-thiazolone |
Synonyme |
4-Phenylthiazol-2-ol; 4-Phenyl-1,3-thiazol-2-ol; 4-phenyl-1,3-thiazol-2(3H)-one |
Molekulare Formel |
C9H7NOS |
Molecular Weight |
177.223 |
InChI |
InChI=1/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) |
CAS Registry Number |
3884-31-9 |
Molecular Structure |
|
Dichte |
1.301g/cm3 |
Siedepunkt |
385°C at 760 mmHg |
Brechungsindex |
1.647 |
Flammpunkt |
186.7°C |
|