Acetylsalicylic Acid

CAS: 50-78-2

Ref. 86-MM0133.00-0250

Produktinformation

• Name: Acetylsalicylic Acid
• Synonyme: Acylpyrin, Aspro, Aspirin, ASA,2-Acetoxybenzoic Acid, 2-(Acetyloxy)benzoic Acid, Angettes, Benzoic acid, 2-(acetyloxy)-, Rhodine (7CI), Salicylic acid acetate (8CI), 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetyonyl, Acetysal, Acidum acetylsalicylicum, Acimetten, Acisal, Adiro, Albyl E, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, Aspirin Protect 100, Aspirin Protect 300, Aspirin-Direkt, Aspirina 03, Aspro Clear, Aspropharm, Asteric, Astrix, Bayer, Benaspir, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Colsprin, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, ECM, Easprin, Ecosprin, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Mycropyrin, NSC 27223, NSC 406186, Neuronika, Novid, Nu-seals, O-Acetylsalicylic acid, Persistin, Polopiryna, Rheumintabletten, Rhodine 2312, Rhodine NC RP, Rhonal, SP 189, Salacetin, Salcetogen, Saletin, Salospir, Salycylacetylsalicylic acid, Solpyron, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, o-Carboxyphenyl acetate, 2-(Acetyloxy)Benzoate, ASA, Acetylsalicylsaeure, Anopyrin, Aspirina, Aspirine, Bayaspirin, Cardioaspirin, Cardiomagnyl, Coraspin, Durlaza, Ecopirin, Metronidazolum, O-Acetylsalicylsaure, Rhodine, ThromboASS, Zosprin
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 180.16
• Formel: C₉H₈O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
• InChI Key: InChIKey=BSYNRYMUTXBXSQ-UHFFFAOYSA-N
• SMILES: CC(=O)Oc1ccccc1C(=O)O