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Methyl Red
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Methyl Red

CAS: 493-52-7

Rif. IN-DA00DDQQ

25g
Fuori produzione

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Informazioni sul prodotto

Nome:
Methyl Red
Sinonimi:
  • [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
  • Vedi altri sinonimi
  • 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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
269.2985
Formula:
C15H15N3O2
Colore/Forma:
Solid
InChI:
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
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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