Crocein Orange G

CAS : 1934-20-9

Ref. TR-C794955

Informations sur le produit

• Nom: Crocein Orange G
• Synonymes: Brilliant Orange (6CI), C.I. Acid Orange 12 (7CI), C.I. Acid Orange 12, monosodium salt (8CI), 1008 Orange, Acid Bright Orange Zh, Acid Brilliant Orange Zh, Acid Orange 12, Acidine Orange GN, Acilan Orange G, Acilan Ponceau 4GBLAmacid Brilliant Orange, Basic Brilliant orange G, Brilliant Orange G, Brilliant Orange GN, Brilliant Orange GN Type 8019, C.I. 15970, C.I. Food Orange 1, Crocein Orange, Croceine Orange, Croceine Orange 2G, Croceine Orange EN, Croceine Orange G, Croceine Orange Y, Food orange No. 1, Helio Orange CAG, Hexacol Orange RN, Hispacid Orange CG, Kiton Brilliant Orange G, Kiton Ponceau 4G, Lutetia Orange 2JR, Monolite Orange C, Orange G Food Grade, Orange LZS, Orange RN, Ponceau 4G, Segnale Light Orange GR, Siloton Orange GR, Sodium 1-(Phenylazo)-2-naphthol-6-sulfonate, Sodium 6-Hydroxy-5-(phenylazo)-2-naphthalenesulfonate, Tertracid Brilliant Orange P 4G, 6-Hydroxy-5-(phenylazo)-2-naphthalenesulfonic Acid Monosodium Salt (9CI), 2-Naphthalenesulfonic acid, 6-hydroxy-5-(2-phenyldiazenyl)-, sodium salt (1:1), 2-Naphthalenesulfonic acid, 6-hydroxy-5-(phenylazo)-, monosodium salt, 6-Hydroxy-5-phenylazo-2-naphthalenesulfonic acid, sodium salt, Acid Orange 12 Dye, Acid orange 12, Acilan Ponceau 4GBL, Amacid Brilliant Orange, Brilliant Orange, Croceinorange, Sodium 1-(phenylazo)-2-naphthol-6-sulfonate, Sodium 6-Hydroxy-5-Phenylazo-2-Naphthalenesulphonate, Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfonate, sodium (5Z)-6-oxo-5-(2-phenylhydrazinylidene)-5,6-dihydronaphthalene-2-sulfonate, C.I. Acid Orange 12, monosodium salt (8CI), C.I. Acid Orange 12 (7CI), C.I. Food Orange 1, C.I. Acid Orange 12, monosodium salt

Description

Applications Crocein orange G (cas# 1934-20-9) is a useful research chemical.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 350.32
• Formule: C₁₆H₁₁N₂NaO₄S
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H12N2O4S.Na/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+
• Code InChI: InChIKey=YOCIQNIEQYCORH-ZAGWXBKKSA-M
• SMILES: O=S(=O)(O[Na])c1ccc2c(/N=N/c3ccccc3)c(O)ccc2c1