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Name |
5-Amino-4-hydroxybenzene-1,3-disulphonic acid |
EINECS | 204-441-1 |
CAS No. | 120-98-9 | Density | 1.984 g/cm3 |
PSA | 171.75000 | LogP | 2.21060 |
Solubility | N/A | Melting Point |
170 °C |
Formula | C6H7NO7S2 | Boiling Point | N/A |
Molecular Weight | 269.256 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R36/37/38; R20/21/22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-Amino-1-phenol-2,4-disulfonic acid;1-Phenol-2,4-disulfonicacid, 6-amino- (6CI);m-Benzenedisulfonic acid, 5-amino-4-hydroxy- (7CI,8CI);2-Aminophenol-4,6-disulfonic acid;5-Amino-4-hydroxy-m-benzenedisulfonic acid;1,3-Benzenedisulfonicacid, 5-amino-4-hydroxy-; |
Article Data | 4 |
IUPAC Name: 5-Amino-4-hydroxybenzene-1,3-disulfonic acid
Molecular Formula: C6H7NO7S2
Molecular Weight: 269.25 g/mol
Canonical SMILES: c1(S(=O)(=O)O)c(c(N)cc(S(=O)(=O)O)c1)O
InChI: InChI=1/C6H7NO7S2/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)
EINECS: 204-441-1
Product Categories: Intermediates of Dyes and Pigments
XLogP3-AA: -1.1
H-Bond Donor: 4
H-Bond Acceptor: 8
Index of Refraction: 1.702
Molar Refractivity: 52.59 cm3
Molar Volume: 135.6 cm3
Polarizability: 20.85×10-24 cm3
Surface Tension: 108.8 dyne/cm
Density of 5-Amino-4-hydroxybenzene-1,3-disulphonic acid (CAS NO.120-98-9): 1.984 g/cm3
5-Amino-4-hydroxybenzene-1,3-disulphonic acid (CAS NO.120-98-9), its Synonyms are O-Aminophenol-4,6-disulphonic acid ; 5-Amino-4-hydroxy-m-benzenedisulfonic acid ; 6-Amino-1-phenol-2,4-disulfonic acid .