MECLOFENAMATE SODIUM

CAS: 6385-02-0

Rif. AN-AG003RGP

Informazioni sul prodotto

• Nome: MECLOFENAMATE SODIUM
• Sinonimi: Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, monosodium salt, monohydrate, Meclofenamate, Meclofenamate Sodium Anhydrous, Meclofenamate Sodium Monohydrate, Meclofenamic Acid, Meclomen, Sodium Meclofenamate, Meclomen, Sodium meclofenamate, Meclonax, Movens, Meclofenamic acid sodium salt, Meclofenamic acid sodium, Sodium meclophenamate, sodium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate, Sodium 2-((2,6-dichloro-3-methylphenyl)amino)benzoate, 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt, Monosodium N-(2,6-dichloro-m-tolyl)anthranilate, N-(2,6-Dichloro-m-tolyl)anthranilic acid sodium salt, Anthranilic acid, N-(2,6-dichloro-m-tolyl)-, monosodium salt, Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, monosodium salt, 2-[(2,6-Dichloro-3-methylphenyl)-amino]benzoic acid, Monosodium N-(2,6-dichloro-m-tolyl)anthranilate monohydrate, Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, monosodium salt, monohydrate, sodium meclofenamate (anhydrous), 2-(2,6-dichloro-3-methyl-anilino)benzoate, sodium 2-(2,6-dichloro-3-methylanilino)benzoate, sodium 2-(2,6-dichloro-3-methylphenylamino)benzoate, 2-([2,6-Dichloro-3-methylphenyl]amino)benzoic acid sodium, potassium 2-[(2,6-dichloro-3-methylphenyl)amino]benzoate, 2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid, sodium salt, meclofenamate, meclofenamic acid, Sodium meclofenamate hydrate, sodium meclofenamate monohydrate, Benzoic acid, 2-[(2,6-dichloro-3-methylphenyl)amino]-, monosodium salt, Benzoic Acid, 2-[(2,6-Dichloro-3-Methylphenyl)Amino]-, Monosodium Salt, Benzoic acid, 2-[(2,6-dichloro-3-methylphenyl)amino]-, sodium salt (1:1), Ci 583, Meclofenamate Sodium, Sodium 2-[(2,6-Dichloro-3-Methylphenyl)Amino]Benzoate Hydrate, Sodium N-(2,6-dichloro-m-tolyl)anthranilate
• CAS: 6385-02-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 319.1384
• Formula: C₁₄H₁₁Cl₂NNaO₂
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
• InChI key: OGPIIGMUPMPMNT-UHFFFAOYSA-M