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| Name |
4-Aminoazobenzene-4'-sulfonic acid sodium salt |
EINECS | 219-657-1 |
| CAS No. | 2491-71-6 | Density | N/A |
| PSA | 113.49000 | LogP | 4.59290 |
| Solubility | N/A | Melting Point |
>250 °C |
| Formula | C12H11N3NaO3S | Boiling Point | N/A |
| Molecular Weight | 299.28 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenesulfonicacid, 4-[(4-aminophenyl)azo]-, monosodium salt (9CI);Benzenesulfonic acid,p-(p-aminophenylazo)-, sodium salt (6CI);C.I. Food Yellow 6 (7CI);C.I. FoodYellow 6, monosodium salt (8CI);11648 Yellow;4-Aminoazobenzene-4'-sodiumsulfonate;Acid Yellow FWA;C.I. 13010;C.I. 13011;Food Yellow 6;HexacolYellow RFS;New Yellow GMF;Sodium 4-(4-aminophenylazo)benzenesulfonate;Sodium4'-aminoazobenzene-4-sulfonate;Sodium p-(p-aminophenylazo)benzenesulfonate;Yellow R.I.S.;Yellow RFS; |
4-Aminoazobenzene-4'-sulfonic acid sodium salt Specification
The Benzenesulfonic acid,4-[2-(4-aminophenyl)diazenyl]-, sodium salt (1:1), with the CAS registry number 2491-71-6, is also known as Sodium aminoazobenzenesulfonate. Its EINECS registry number is 219-657-1. This chemical's molecular formula is C12H11N3NaO3S and molecular weight is 300.28881. Its IUPAC name is called 4-[(4-aminophenyl)diazenyl]benzenesulfonic acid; sodium.
Physical properties of Benzenesulfonic acid,4-[2-(4-aminophenyl)diazenyl]-, sodium salt (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 3; (4)Tautomer Count: 2; (5)Exact Mass: 300.041882; (6)MonoIsotopic Mass: 300.041882; (7)Topological Polar Surface Area: 114; (8)Heavy Atom Count: 20; (9)Formal Charge: 0; (10)Complexity: 402; (11)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)O.[Na]
(2)InChI: InChI=1S/C12H11N3O3S.Na/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)19(16,17)18;/h1-8H,13H2,(H,16,17,18)
(3)InChIKey: SMMDDIFMWRXWHJ-UHFFFAOYSA-N
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