Methyl Red

CAS: 493-52-7

Ref. AN-AG00DDQQ

Produktinformation

• Name: Methyl Red
• Synonyme: [u'C.I. Acid Red 2', u'methyl red, sodium salt', u'493-52-7', u'C.I. Acid Red 2', u'O-METHYL RED', u'Acid Red 2', u'Cerven methylova', u'Cerven kysela 2', u"4-Dimethylamino-2'-carboxylazobenzene", u"2-Carboxy-4'-(dimethylamino)azobenzene", u'2-(4-Dimethylaminophenylazo)benzoic acid', u'CI Acid Red 2', u'C.I. 13020', u'p-(Dimethylamino)azobenzene-o-carboxylic acid', u'Cerven methylova [Czech]', u'Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-', u'Cerven kysela 2 [Czech]', u'2-((4-Dimethylamino)phenylazo)benzoic acid', u'o-((p-(Dimethylamino)phenyl)azo)benzoic acid', u'NSC 215212', u'UNII-69083AX1ZX', u'CCRIS 2250', u'HSDB 2786', u'Methyl Red (C.I. 13020)', u"4'-Dimethylaminoazobenzene-2-carboxylic acid", u"4-Dimethylaminoazobenzene-2'-carboxylic acid", u'2-(4-Dimethylaminophenyl)diazenylbenzoic Acid', u'2-[[4-(dimethylamino)phenyl]azo]benzoic acid', u'EINECS 207-776-1', u'Methyl Red, ACS reagent', u'MFCD00002425', u'Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-', u'Dimethylaminoazobenzene-2-carboxylic acid', u'CI 13020', u'2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid', u'CHEMBL375971', u'CHEBI:49770', u"4'-(Dimethylamino)azobenzene-2-carboxylic acid", u'Benzoic acid, 2-((4-dimethylamino)phenylazo)-', u'CEQFOVLGLXCDCX-UHFFFAOYSA-N', u'69083AX1ZX', u'2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid', u'Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-', u'Benzoicacid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-', u'2-[(p-Dimethylamino)phenyl]azobenzoic acid', u'2-[4-(dimethylamino)phenyl]azobenzoic acid', u'Methyl Red, pure, indicator', u'2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid', u'J-610087', u'METHYL RED, ACS', u'(E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid', u'WLN: QVR BNUNR DN1&1', u'p-Dimethylaminoazobenzene-o-carboxylic acid', u'2-[(4-Dimethylamino)phenylazo]benzoic acid', u'o-[[p-(Dimethylamino)phenyl]azo]benzoic acid', u'Benzoic acid, 2-[(4-dimethylamino)phenylazo]-', u'2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid', u'Benzoic acid, o-[[p-(dimethylamino)phenyl]azo]-', u'Benzoic acid, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-', u'Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-', u'Methylrot', u'MRE', u'Methyl Red free acid', u'Methyl Red, Free Acid', u'AC1L1UWZ', u'Methyl Red free acid ACS', u'Methyl red(to be removed)', u'AC1Q5UT4', u'DSSTox_CID_22154', u'DSSTox_RID_79939', u'DSSTox_GSID_42154', u'Methyl red, CI 13020', u'SCHEMBL51823', u'KSC235Q0F', u'ARONIS014454', u'Methyl Red, JIS special grade', u'C.I. Acid Red 2 (8CI)', u'CHEMBL1090439', u'DTXSID1042154', u'CTK1D5802', u'NSC9597', u'CEQFOVLGLXCDCX-WUKNDPDISA-N', u'HMS3604O11', u'KS-000010JK', u'KS-000044VU', u'NSC-9597', u'NSC34729', u'ZINC3877658', u'Tox21_301336', u'ACM493527', u'BBL000015', u'BDBM50206443', u'GT1411', u'NSC-34729', u'NSC215212', u'SBB069547', u'STK391287', u'ZINC12358622', u'ZINC29786370', u'Methyl Red solution, for microbiology', u'Methyl Red solution, pH 4.2-6.2', u'Methyl Red, ACS reagent, crystalline', u'AKOS000121019', u'AKOS025117039', u'p-dimethylaminoazo-benzene 0-carboxyli', u'DB08209', u'MCULE-1428966837', u'NSC-215212'], 2-((4-Dimethylamino)Phenyl)Azo)-Benzoic Acid, 2-(4-Dimethylaminophenylazo)Benzoic Acid, 2-(4-Dimethylaminophenylazo)benzoesaeure, 2-(N,N-Dimethyl-4-aminophenyl)azobenzenecarboxylic acid, 2-Carboxy-4'-(dimethylamino)azobenzene, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, 2-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid, 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic acid, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, 4-(2-Carboxyphenylazo)-N,N-dimethylaniline, Acid Red 2, Acide 2-(4-dimethylaminophenylazo)benzoique, Acido 2-(4-Dimetilaminofenilazo)Benzoico, Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, Methyl red C.I. 13020, Nsc 215212, Nsc 34729, Nsc 9597, P-Dimethylaminophenylazo-Benzenecarboxylic Acid, o-Methyl red, o-[[p-(Dimethylamino)phenyl]azo]benzoic acid, p-(Dimethylamino)azobenzene-o-carboxylic acid
• CAS: 493-52-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 269.2985
• Formel: C₁₅H₁₅N₃O₂
• Farbe/Form: Solid
• InChl: InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)
• InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N