ChemNet > CAS > 1466-82-6 2-Acetoxybenzoes?ureanhydrid
1466-82-6 2-Acetoxybenzoes?ureanhydrid
| Produkt-Name |
2-Acetoxybenzoes?ureanhydrid |
| Synonyme |
Acetylsalicyls?ureanhydrid; 2-(Acetyloxy)benzoes?ureanhydrid; 4-10-00-00165 (Beilstein-Handbuch-Referenz); Acetylsalicyls?ureanhydrid; Aspirin-Anhydrid; BRN 2015320; Kontraflu; NSC 63848; NSC 80056; Pircan; Salicyls?ureanhydrid, Diacetat; Vigal; 2-Acetoxybenzoes?ureanhydrid; Benzoes?ure, 2-(Acetyloxy)-, Anhydrid (9CI); Salicyls?ure, Acetat, Anhydrid; 2-(Acetyloxy)benzoes?ureanhydrid |
| Englischer Name |
2-acetoxybenzoic anhydride;Acetylsalicylic anhydride; 2-(Acetyloxy)benzoic acid anhydride; 4-10-00-00165 (Beilstein Handbook Reference); Acetylsalicylic acid anhydride; Aspirin anhydride; BRN 2015320; Contraflu; NSC 63848; NSC 80056; Pircan; Salicylic anhydride, diacetate; Vigal; 2-Acetoxybenzoic anhydride; Benzoic acid, 2-(acetyloxy)-, anhydride (9CI); Salicylic acid, acetate, anhydride; 2-(acetyloxy)benzoic anhydride |
| Molekulare Formel |
C18H14O7 |
| Molecular Weight |
342.2996 |
| InChI |
InChI=1/C18H14O7/c1-11(19)23-15-9-5-3-7-13(15)17(21)25-18(22)14-8-4-6-10-16(14)24-12(2)20/h3-10H,1-2H3 |
| CAS Registry Number |
1466-82-6 |
| EINECS |
215-987-5 |
| Molecular Structure |
|
| Dichte |
1.306g/cm3 |
| Siedepunkt |
511.2°C at 760 mmHg |
| Brechungsindex |
1.567 |
| Flammpunkt |
226.4°C |
| Dampfdruck |
1.45E-10mmHg at 25°C |
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