ChemNet > CAS > 4433-52-7 2,3-Dihydro-1,3-benzothiazol
4433-52-7 2,3-Dihydro-1,3-benzothiazol
Produkt-Name |
2,3-Dihydro-1,3-benzothiazol |
Synonyme |
; 2,3-Dihydro-1,3-benzothiazol; 2,3-Dihydrobenzothiazol; Benzothiazol, 2,3-dihydro- |
Englischer Name |
2,3-dihydro-1,3-benzothiazole; 2,3-Dihydro-1,3-benzothiazole; 2,3-Dihydrobenzothiazole; benzothiazole, 2,3-dihydro-; benzothiazoline |
Molekulare Formel |
C7H7NS |
Molecular Weight |
137.2022 |
InChI |
InChI=1/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2 |
CAS Registry Number |
4433-52-7 |
Molecular Structure |
|
Dichte |
1.203g/cm3 |
Siedepunkt |
257.1°C at 760 mmHg |
Brechungsindex |
1.632 |
Flammpunkt |
109.3°C |
Dampfdruck |
0.0148mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|