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The IUPAC name of Acid Yellow 36 is sodium 3-[(4-anilinophenyl)diazenyl]benzenesulfonic acid. With the CAS registry number 587-98-4, it is also named as 4-(3-Sulfobenzeneazo)diphenylamine, sodium salt. The product's categories are Organics; Analytical Chemistry; Indicator (pH); pH Indicators, and the other registry numbers are 53988-78-6; 68417-63-0; 84842-92-2. Besides, it is orange powder, which should be stored in sealed place. In addition, this chemical is soluble in water, Ethanol, Ether, Benzene, and slightly soluble in Acetone.
The other characteristics of this product can be summarized as: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 5; (4)Tautomer Count: 2; (5)Exact Mass: 376.073182; (6)MonoIsotopic Mass: 376.073182; (7)Topological Polar Surface Area: 99.5; (8)Heavy Atom Count: 26; (9)Formal Charge: 1; (10)Complexity: 532; (11)EINECS: 209-608-2.
Preparation and Uses of Acid Yellow 36: please dizotize Metanilic acid. And then put the resultant to couple with Diphenylamine. You will obtain this chemical after salting out, filtration, drying and crushing. What's more, this chemical is used as acid-base indicator. It is also used for dyeing of soap, silk, paper, leather, paints, pharmaceuticals and cosmetics. It can be used for direct printing of wool and silk fabrics. Furthermore, it is used to produce mordant pigment.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. And it may cause sensitization by skin contact. Please do not breathe dust. And you should avoid contact with skin and eyes. Additionally, you should wear suitable protective clothing and gloves. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: [Na+].[O-]S(=O)(=O)c3cccc(/N=N/c2ccc(Nc1ccccc1)cc2)c3
(2)InChI: InChI=1/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1/b21-20+
(3)InChIKey: NYGZLYXAPMMJTE-LGLICYIRBG
(4)Std. InChI: InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1/b21-20+
(5)Std. InChIKey: NYGZLYXAPMMJTE-ANVLNOONSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1gm/kg (1000mg/kg) | Scientific Report. Vol. -, Pg. 11, 1977. | |
mouse | LD50 | intravenous | 200mg/kg (200mg/kg) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1310, 1986. | |
rat | LD50 | oral | 5gm/kg (5000mg/kg) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1310, 1986. |