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| Name |
4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid |
EINECS | 275-522-7 |
| CAS No. | 71486-49-2 | Density | 1.609g/cm3 |
| PSA | 132.31000 | LogP | 4.38770 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H13 N O6 S | Boiling Point | N/A |
| Molecular Weight | 359.35 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
CARBOXYPHENYL GAMMA ACID;4-(8-hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid;6-amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative;N-4-CARBOXY PHENYL-γ-ACID;N-4-CarboxyPhenyl-Gamma-Acid;6-(4-Carboxyphenylamino)-4-hydroxy-2-naphthalenesulfonic acid |
4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid Chemical Properties
Molecular structure of 4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid (CAS NO.71486-49-2) is:
Product Name: 4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid
CAS Registry Number: 71486-49-2
Systematic Name: 4-[(8-Hydroxy-6-sulfonaphthalen-2-yl)amino]benzoic acid
Molecular Formula: C17H13NO6S
Molecular Weight: 359.35
EINECS: 275-522-7
Index of Refraction: 1.748
Molar Refractivity: 90.822 cm3
Molar Volume: 223.326 cm3
Surface Tension: 86.549 dyne/cm
Density: 1.609 g/cm3
SMILES: OC(=O)c1ccc(cc1)Nc2cc3c(cc2)cc(cc3O)S(O)(=O)=O
InChI: InChI=1/C17H13NO6S/c19-16-9-14(25(22,23)24)7-11-3-6-13(8-15(11)16)18-12-4-1-10(2-5-12)17(20)21/h1-9,18-19H,(H,20,21)(H,22,23,24)
InChIKey: DRPVWDDGKRHPKB-UHFFFAOYAX
Std. InChI: InChI=1S/C17H13NO6S/c19-16-9-14(25(22,23)24)7-11-3-6-13(8-15(11)16)18-12-4-1-10(2-5-12)17(20)21/h1-9,18-19H,(H,20,21)(H,22,23,24)
Std. InChIKey: DRPVWDDGKRHPKB-UHFFFAOYSA-N
4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid Specification
4-(8-Hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid , its cas register number is 71486-49-2. It also can be called 6-Amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative .
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