Chloramine B Hydrate - ≥80%(T) , CAS No.127-52-6

CAS: 127-52-6 Cat. No.: C154046 Fórmula: C₆H₅ClNNaO₂S·xH₂O Peso molecular: 213.61(anhydrous basis) Número CE: 204-847-9 PubChem CID: 4347343

GRADE & PURITY ≥80%(T)

Synonyms

Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B | Chlorogen | sodium (benzenesulfonyl)(chloro)azanide | N-Chlorobenzenesulfonamide sodium salt (1:1) | DTXSID6041763 | EN300-21532 | 17X76DR1ZM | SCHEMBL1

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Visão geral

Used in investigations of the toxicity response of electroactive microbial biofilms Catalyst for rearrangement of aziridinofullerenes to azafulleroids，Oxidizing agent for polymerization of thiophenol, synthesis of o-aminobenzenesulfonic acids and ciproflaxin Decontaminant for mustard

Specifications

Sinónimos

Benzenesulfochloramide sodium | EINECS 204-847-9 | Sodium N-chlorobenzenesulphonamide | Chloramine-B | Chlorogen | sodium (benzenesulfonyl)(chloro)azanide | N-Chlorobenzenesulfonamide sodium salt (1:1) | DTXSID6041763 | EN300-21532 | 17X76DR1ZM | SCHEMBL1

Especificações e pureza

≥80%(T)

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Argon charged

Enviado em

Normal

Pureza

≥80%(T)

Nomes e identificadores

• Pubchem Sid: 488194827
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194827
• Sorrisos canónicos: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]
• IUPAC Name: sodium;benzenesulfonyl(chloro)azanide
• InChIKey: KDNCILYKSYKEFJ-UHFFFAOYSA-N
• INCHI: 1S/C6H5ClNO2S.Na/c7-8-11(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1
• SMILES isoméricas: C1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]
• RTECS: DA9300000
• PubChem CID: 4347343
• Peso molecular: 213.61(anhydrous basis)
• Reaxy-Rn: 3599287

Propriedades químicas e físicas

• Solubilidade: Soluble in water; Soluble in Ethanol; Insoluble in Ether,Chloroform
• Sensibilidade: Air Sensitive;light sensitive
• Peso molecular: 213.620 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 212.963 Da
• Monoisotopic Mass: 212.963 Da
• Topological Polar Surface Area: 43.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 208.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3

Perguntas frequentes

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 127-52-6, the molecular formula is C6H5ClNNaO2S·xH2O, and the molecular weight is 213.61(anhydrous basis) g/mol. InChIKey KDNCILYKSYKEFJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.