2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride(1016649-32-3)
- Name: 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
- Synonyms:Basic Orange 31;97404-02-9;2-[(4-AMINOPHENYL)AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM CHLORIDE;Flame Orange;UNII-O1JIQ710E2;O1JIQ710E2;2-((4-Aminophenyl)azo)-1,3-dimethyl-1H-imidazolium chloride;EINECS 306-764-4;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;chloride;Basic Orange 31 (INCI);BASIC ORANGE 31 [INCI];2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride;laranja basico 31;naranja basica 31;orange de base 31;arancio di base 31;MIP Orange 3100;COLOREX BO31;COLIPA B118;SCHEMBL334056;SCHEMBL334057;VIBRACOLOR FLAME ORANGE;C11H14N5.Cl;C11-H14-N5.Cl;DTXSID40874045;KEVCVWPVGPWWOI-UHFFFAOYSA-N;F84235;Q27285211;1H-Imidazolium, 2-[(4-aminophenyl)azo]-1,3-dimethyl-, chloride;2-(4-amino-phenylazo)-1,3-dimethyl-3H-imidazol-1-ium chloride;1H-IMIDAZOLIUM, 2-(2-(4-AMINOPHENYL)DIAZENYL)-1,3-DIMETHYL-, CHLORIDE (1:1);1016649-32-3;1H-Imidazolium, 2-[2-(4-aminophenyl)diazenyl]-1,3-dimethyl-, chloride (1:1)
- Molecular Formula:C11H14ClN5
- Molecular Weight:251.71
- CAS Registry Number:1016649-32-3
- EINECS:306-764-4
- Melting Point:
- Water Solubility:

Other Product
- 215997-78-7/5-Ethyl-1H-indole-3-methanol
- 1026010-71-8/5-(4-Methylphenyl)-2-methylphenol
- 288569-61-9/1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine
- 345316-88-3/3-(5-Ethoxy-3-pyridyl)-3,7-diazabicyclo[3.3.0]octane
- 369370-03-6/N-Phenyl-5-(2-thienyl)-1H-pyrazol-3-amine
- 272786-65-9/2-Benzoylhexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
- 339007-96-4/2-[(2,3-Dihydro-1-propyl-1H-indol-5-yl)amino]-2-oxoacetic acid
- 21611-48-3/beta-Alanyl-L-histidine ethyl ester
- 474024-37-8/3-(1,3-Dioxolan-2-ylidene)-5-(trifluoromethyl)indene-1-carbonitrile
- 84557-79-9/(4-Chloromethylphenyl)triethoxysilane
- 478488-83-4/5-Chloro-2-(5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazol-3-yl)pyridine
- 344413-85-0/tert-butyl (2S)-2-fluoro-3-iodopropylcarbamate
- 372196-30-0/1-[3-(4-Pentylidene-1-piperidinyl)propyl]-1H-indazole
- 374926-07-5/(2-Amino-5,6-dihydro-4H-cyclopenta[b]thien-3-yl)(4-methoxy-1-naphthalenyl)methanone
- 365429-16-9/N-[4-[2-Ethyl-4-(2-thienyl)-1,3-thiazol-5-YL]-2-pyridyl]acetamide
- 501079-20-5/2H-Indeno(5,4-f)quinolin-2-one, 7-(chloromethylene)hexadecahydro-1,4a,6a-trimethyl-, (4aR,4bS,6aS,7E,9aS,9bS,11aR)-
- 57061-63-9/Lysine DL-lactate
- 143321-57-7/5-Meo-mpmi
- 201596-19-2/2-[(1S,2E)-1,4-Dichloro-2-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1016649-32-3/2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
- 179337-79-2/L-Nil-TA
- 66999-99-3/2,4-Dioxo-5-fluoro-1,2,3,4-tetrahydropyrimidine-1-carboxylic acid hexyl ester
- 2809-22-5/(1-Hydroxy-1-phosphono-hexyl)-phosphonic acid
- 74291-59-1/1,2,3,4-Tetrahydro-N-phenyl-7-isoquinolinesulfonamide
- 135133-49-2/Ciprofibrate, (R)-
- 298682-88-9/N-(3-acetylphenyl)-4-chloro-2-hydroxybenzamide
- 2360-48-7/Methyl hydrogen sulfate;phenazine
- 374933-30-9/Calindol
- 782482-03-5/BD22Q5WK25
- 223387-81-3/N-[[4-Hydroxy-7-(1-methylethoxy)-3-isoquinolinyl]carbonyl]glycine