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Name |
2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, potassium salt (1:1) |
EINECS | 282-153-5 |
CAS No. | 84100-73-2 | Density | N/A |
PSA | 166.20000 | LogP | 2.80230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H8KNO7S | Boiling Point | N/A |
Molecular Weight | 373.38 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, monopotassium salt (9CI);Potassium 4-amino-1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate;Potassium 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate; |
The 2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, potassium salt (1:1), with the CAS registry number 84100-73-2, is also known as Potassium 4-amino-1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate. Its EINECS number is 282-153-5. This chemical's molecular formula is C14H8KNO7S and molecular weight is 373.38. What's more, its IUPAC name is potassium 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate.
Physical properties of 2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, potassium salt (1:1) are: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.05; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 118.59 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)[O-])O.[K+]
(2)InChI: InChI=1S/C14H9NO7S.K/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1
(3)InChIKey: CGUUGSDXCLITKQ-UHFFFAOYSA-M