Product Name

  • Name

    AZOMETHINE H

  • EINECS 227-698-1
  • CAS No. 5941-07-1
  • Density 1.823g/cm3
  • Solubility Soluble in water
  • Melting Point >300ºC
  • Formula C17H12NNaO8S2
  • Boiling Point
  • Molecular Weight 445.406
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5941-07-1 (AZOMETHINE H)
  • Hazard Symbols IrritantXi
  • Synonyms 2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-(salicylideneamino)-, monosodium salt (8CI);2,7-Naphthalenedisulfonic acid,4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-, monosodium salt (9CI);Azomethine-H monosodium;
  • PSA 181.15000
  • LogP 4.31400

Azomethine-H Monosodium Salt Specification

The Azomethine-H Monosodium Salt with the CAS number 5941-07-1 is also called 2,7-Naphthalenedisulfonicacid, 4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-, sodium salt (1:1). The IUPAC name is sodium 4-hydroxy-5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate. Its EINECS registry number is 227-698-1. The molecular formula is C17H12NNaO8S2. This chemical belongs to the following product categories: (1)API intermediates; (2)Analytical Chemistry; (3)Bipyridyls, etc. (Chelating Reagents); (4)Chelating Reagents.

Properties Computed from Structure: (1)H-Bond Donor 3; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 4; (4)Tautomer Count: 36; (5)Exact Mass: 444.990202; (6)MonoIsotopic Mass: 444.990202; (7)Topological Polar Surface Area: 178; (8)Heavy Atom Count: 29; (9)Formal Charge: 0; (10)Complexity: 930; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 1; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [H+].[Na+].Oc3ccccc3C=Nc2cc(cc1cc(cc(O)c12)S([O-])(=O)=O)S([O-])(=O)=O
(2)InChI: InChI=1/C17H13NO8S2.Na/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);/q;+1/p-1
(3)InChIKey: VDMRMECRCLGIAD-REWHXWOFAF

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