| Produkt-Name |
6-[(2-Hydroxyethyl)sulfonyl]benzoxazol-2-(3H)one |
| Synonyme |
Benzoxazolone-6-Beta-Hydroxythylslfone; 6-[(2-hydroxyethyl)sulfonyl]-1,3-benzoxazol-2(3H)-one |
| Molekulare Formel |
C9H9NO5S |
| Molecular Weight |
243.2365 |
| InChI |
InChI=1/C9H9NO5S/c11-3-4-16(13,14)6-1-2-7-8(5-6)15-9(12)10-7/h1-2,5,11H,3-4H2,(H,10,12) |
| CAS Registry Number |
5031-74-3 |
| EINECS |
225-722-5 |
| Molecular Structure |
![5031-74-3 6-[(2-Hydroxyethyl)sulfonyl]benzoxazol-2-(3H)one](http://images.chemnet.com/suppliers/chembase/741/74155.gif)
|
| Dichte |
1.54g/cm3 |
| Schmelzpunkt |
207-211℃ |
| Brechungsindex |
1.605 |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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