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| Name |
Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate |
EINECS | 279-291-3 |
| CAS No. | 79817-61-1 | Density | N/A |
| PSA | 177.41000 | LogP | 1.52540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7NO7S2.2 K | Boiling Point | N/A |
| Molecular Weight | 345.433 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Benzenedisulfonicacid, 5-amino-4-hydroxy-, dipotassium salt (9CI);1,3-Benzenedisulfonicacid, 5-amino-4-hydroxy-, potassium salt (1:2); |
Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate Chemical Properties
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IUPAC Name: Dipotassium 5-amino-4-hydroxybenzene-1,3-disulfonate
Molecular Formula: C6H5K2NO7S2
Molecular Weight: 345.43 g/mol
Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)N)S(=O)(=O)[O-].[K+].[K+]
InChI: InChI=1S/C6H7NO7S2.2K/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;/h1-2,8H,7H2,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2
EINECS: 279-291-3
H-Bond Donor: 2
H-Bond Acceptor: 8
Rotatable Bond Count 0
Tautomer Count: 5
Exact Mass: 344.878157
MonoIsotopic Mass: 344.878157
Topological Polar Surface Area: 161
Heavy Atom Count: 18
Complexity of Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate (CAS NO.79817-61-1): 418
Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate Specification
Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate (CAS NO.79817-61-1), its Synonyms are Dipotassium 3,5-bis(aminooxysulfonyl)phenol ; 5-Amino-4-hydroxy-1,3-benzenedisulfonic acid dipotassium salt .
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