Acetylsalicylic acid

CAS: 50-78-2

Ref. 04-C10024000

Informação sobre produto

• Nome: Acetylsalicylic acid
• Sinónimos: 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
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 180.16
• Fórmula: C₉H₈O₄
• Cor/forma: Neat
• InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
• Chave InChI: InChIKey=BSYNRYMUTXBXSQ-UHFFFAOYSA-N
• SMILES: CC(=O)Oc1ccccc1C(=O)O