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Chloramine B Hydrate - >80.0%(T), high purity , CAS No.127-52-6

COA

Grade & Purity:

≥80%(T)

Cas Number: 127-52-6
Molecular Weight: 213.61(anhydrous basis)
MDL number: MFCD00007545
PubChem CID: 4347343
PubChem SID: 488194827

In stock

Item Number

C154046

Grouped product items
SKU	Size	Availability	Price
C154046-25g	25g	5	$38.90
C154046-100g	100g	4	$153.90
C154046-500g	500g	1	$212.90

View related series

C-X (halogen) bonding reaction (23) Element classified compounds (2014)

Basic Description

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
Specifications & Purity	≥80%(T)
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	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

Names and Identifiers

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

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
C1912140	Certificate of Analysis	Jan 06, 2023	C154046
J2218692	Certificate of Analysis	Jul 30, 2022	C154046
J2218744	Certificate of Analysis	Jul 30, 2022	C154046
J2218566	Certificate of Analysis	Jul 30, 2022	C154046
B2311445	Certificate of Analysis	Jul 30, 2022	C154046
B2311447	Certificate of Analysis	Nov 09, 2021	C154046

Chemical and Physical Properties

Solubility	Soluble in water; Soluble in Ethanol; Insoluble in Ether,Chloroform
Sensitivity	Air Sensitive;light sensitive
Molecular Weight	213.620 g/mol
XLogP3
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 Å²
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

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