Naphthol AS-BI phosphate disodium salt supplier

Name
Naphthol AS-BI phosphate disodium salt
EINECS 208-495-7
CAS No. 530-79-0
Density 1.679g/cm3
Solubility H₂O: 50 mg/mL, clear, yellow
Melting Point
Formula C₁₈H₁₃BrNNa₂O₆P
Boiling Point
Molecular Weight 496.16
Flash Point
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphth-o-anisidide,7-bromo-3-hydroxy-, phosphate, disodium salt (6CI);2-Naphthalenecarboxamide,7-bromo-N-(2-methoxyphenyl)-3-(phosphonooxy)-, disodium salt (9CI);
PSA 120.56000
LogP 5.28410

Naphthol AS-BI phosphate disodium salt Specification

The Naphthol AS-BI phosphate disodium salt, its cas register number is 530-79-0. It also can be called as Disodium 7-bromo-N-(2-methoxyphenyl)-3-(phosphonatooxy)naphthalene-2-carboxamidate and the IUPAC name about this chemical is disodium [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate. If you want to store this chemical, the temperature must below -20°C and must keep it under argon.

Physical properties about Naphthol AS-BI phosphate disodium salt are: (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 4; (4)Tautomer Count: 2; (5)Exact Mass: 494.945926; (6)MonoIsotopic Mass: 494.945926; (7)Topological Polar Surface Area: 111; (8)Heavy Atom Count: 29; (9)Complexity: 561; (10)Covalently-Bonded Unit Count: 3

When you are using this chemical, please be cautious. You need remeber not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)([O-])[O-].[Na+].[Na+]
(2)InChI: InChI=1S/C18H15BrNO6P.2Na/c1-25-16-5-3-2-4-15(16)20-18(21)14-9-12-8-13(19)7-6-11(12)10-17(14)26-27(22,23)24;;/h2-10H,1H3,(H,20,21)(H2,22,23,24);;/q;2*+1/p-2
(3)InChIKey: HESHHBAVKCAKQF-UHFFFAOYSA-L

Product Name

Naphthol AS-BI phosphate disodium salt

Naphthol AS-BI phosphate disodium salt Specification

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