Basic Information | Post buying leads | Suppliers |
Name |
2-Naphthalenesulfonicacid, 1,4-dihydro-1,4-dioxo-, potassium salt (1:1) |
EINECS | 251-861-6 |
CAS No. | 34169-62-5 | Density | 1.68 g/cm3 |
PSA | 99.72000 | LogP | 1.57550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H6O5S.K | Boiling Point | N/A |
Molecular Weight | 277.31 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenesulfonicacid, 1,4-dihydro-1,4-dioxo-, potassium salt (8CI,9CI);1,4-Naphthoquinone-2-sulphonicacid potassium salt;Potassium 1,4-naphthoquinone-2-sulfonate;Potassium 1,4-dioxonaphthalene-2-sulfonate;NSC 26698; |
The 2-Naphthalenesulfonicacid, 1,4-dihydro-1,4-dioxo-, potassium salt (1:1) with CAS registry number of 34169-62-5 is also known as 1,4-Naphthoquinone-2-sulphonicacid potassium salt. The IUPAC name is Potassium 1,4-dioxonaphthalene-2-sulfonate. Its EINECS registry number is 251-861-6. In addition, the formula is C10H6O5S.K and the molecular weight is 277.31.
Physical properties about 2-Naphthalenesulfonicacid, 1,4-dihydro-1,4-dioxo-, potassium salt (1:1) are: (1)ACD/LogP: 0.99; (2)ACD/LogD (pH 5.5): -2.51; (3)ACD/LogD (pH 7.4): -2.51; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 96.89Å2.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)S(=O)(=O)[O-].[K+]
2. InChI: InChI=1S/C10H6O5S.K/c11-8-5-9(16(13,14)15)10(12)7-4-2-1-3-6(7)8;/h1-5H,(H,13,14,15);/q;+1/p-1
3. InChIKey: WZEGLRXCWYMIDO-UHFFFAOYSA-M