3-Aminophenol
Especificaciones
591-27-5Número CAS
209-711-2Número CE
3-aminophenolNombre IUPAC
C6H7NOFórmula química
109.13 g/molPeso molecular
3-Aminophenol; 591-27-5; M-AMINOPHENOL; 3-Hydroxyaniline; m-Hydroxyaniline; Phenol, 3-amino-; 1-Amino-3-hydroxybenzene; Fouramine EG; Futramine EG; Fourrine EG; m-Hydroxyaminobenzene; Pelagol EG; Tertral EG; Furro EG; Renal EG; Ursol EG; 3-Amino-1-hydroxybenzene; Fourrine 65; Zoba EG; Nako TEG; m-Hydroxyphenylamine; Phenol, m-amino-; BASF ursol EG; m-Aminofenol; C.I. Oxidation Base 7; CI Oxidation Base 7; C.I. 76545; RODOL EG; DTXSID3024497; meta-aminophenol; CI 76545; NSC-1546; L3WTS6QT82; COVASTYLE MAP; CHEBI:28924; COLOREX MAP; JAROCOL MAP; ORISTAR APH3; DTXCID704497; RefChem:92986; 209-711-2; 3-amino-phenol; MFCD00007786; NSC 1546; 3-hydroxybenzenamine; aniline, 3-hydroxy-; F3228-0191; m-Aminofenol [Czech]; 3-azaniumylphenolate; CCRIS 4145; HSDB 2586; EINECS 209-711-2; UNII-L3WTS6QT82; AI3-14871; m-amino-phenol; 3-amino phenol; phenmedipham TP2; 3-hydroxy-aniline; K5V; m-aminophenol (M6); amino-3-hydroxybenzene; 3-Aminophenol, 98%; PHENOL,3-AMINO; Mesalazine EP Impurity B; WLN: ZR CQ; EC 209-711-2; M-AMINOPHENOL [MI]; Epitope ID:1309325; SCHEMBL35586; MLS002415740; UN 2512 (Salt/Mix); 3-AMINOPHENOL [HSDB]; 3-Aminophenol(M-Aminophenol); BIDD:ER0564; BIDD:GT0645; SCHEMBL473485; CHEMBL269755; orb3029348; SCHEMBL1027850; SCHEMBL1029120; SCHEMBL1029479; SCHEMBL2003293; SCHEMBL6491081; M-AMINOPHENOL [USP-RS]; 3-Aminophenol, puriss., 99%; SCHEMBL11584326; SCHEMBL29358017; MSK9312; NSC1546; PDK0293; HMS3039L12; SMSSF-0440702; STR01006; Tox21_200706; BDBM50428384; SBB059791; STK258727; AKOS000118984; m-Aminophenol [UN2512] [Poison]; EBC-459065; FH70888; PS-9279; NCGC00091247-01; NCGC00091247-02; NCGC00258260-01; BP-13467; CAS-591-27-5; SMR001370906; DB-024153; MESALAZINE IMPURITY B [EP IMPURITY]; A0383; NS00005675; ST45255313; EN300-19292; VU0606052-1; A-6901; C05058; 3-Aminophenol, PESTANAL(R), analytical standard; Q779427; Z104473438; Sodium aminosalicylate EP Impurity A(Mesalazine EP Impurity B); InChI=1/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H; m-Aminophenol, United States Pharmacopeia (USP) Reference Standard; 3-Aminophenol, Pharmaceutical Secondary Standard; Certified Reference Material; Mesalazine Imp. B (EP); m-Aminophenol; 3-Aminophenol; Mesalazine Impurity B; 52984-90-4Sinónimos
