23265
N-Chlorobenzenesulfonamide sodium salt
~28% active chlorine basis
Manufacturer: Sigma Aldrich
CAS Number: 127-52-6
Synonym(S): Benzene chloramine, Chloramine B, Sodium (phenylsulfonyl)chloramide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 23265-100-G | In Stock | ₹ 6,213.55 |
| 500 G | 23265-500-G | In Stock | ₹ 9,677.55 |
23265 - 100 G
In Stock
Quantity
1
Base Price: ₹ 6,213.55
GST (18%): ₹ 1,118.439
Total Price: ₹ 7,331.989
Quality Level
100
form
solid
reaction suitability
reagent type: oxidant
concentration
~28% (active chlorine)
SMILES string
O.[Na]N(Cl)S(=O)(=O)c1ccccc1
InChI
1S/C6H5ClNO2S.Na.H2O/c7-8-11(9,10)6-4-2-1-3-5-6;;/h1-5H;;1H2/q-1;+1;
InChI key
YVICIJMKLANTNN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Chlorobenzenesulfonamide sodium salt ~28% active chlorine basis | 127-52-6 | MFCD00149552 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | 127-52-6 | Chloramine B | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
Description
- Application: Used in investigations of the toxicity response of electroactive microbial biofilmsCatalyst for rearrangement of aziridinofullerenes to azafulleroidsOxidizing agent for polymerization of thiophenol, synthesis of o-aminobenzenesulfonic acids and ciproflaxinDecontaminant for mustard
- Other Notes: Review[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Resp. Sens. 1 - Skin Corr. 1B
Supplementary Hazards
EUH029
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
form: solid
reaction suitability: reagent type: oxidant
concentration: ~28% (active chlorine)
SMILES string: O.[Na]N(Cl)S(=O)(=O)c1ccccc1
InChI: 1S/C6H5ClNO2S.Na.H2O/c7-8-11(9,10)6-4-2-1-3-5-6;;/h1-5H;;1H2/q-1;+1;
InChI key: YVICIJMKLANTNN-UHFFFAOYSA-N
Quality Level:
100
form:
solid
reaction suitability:
reagent type: oxidant
concentration:
~28% (active chlorine)
SMILES string:
O.[Na]N(Cl)S(=O)(=O)c1ccccc1
InChI:
1S/C6H5ClNO2S.Na.H2O/c7-8-11(9,10)6-4-2-1-3-5-6;;/h1-5H;;1H2/q-1;+1;
InChI key:
YVICIJMKLANTNN-UHFFFAOYSA-N
Quality Level: 100
form: (powder and or flakes)
reaction suitability: __
concentration: __
SMILES string: O=[Cr](=O)=O
InChI: 1S/Cr.3O
InChI key: WGLPBDUCMAPZCE-UHFFFAOYSA-N
Quality Level:
100
form:
(powder and or flakes)
reaction suitability:
__
concentration:
__
SMILES string:
O=[Cr](=O)=O
InChI:
1S/Cr.3O
InChI key:
WGLPBDUCMAPZCE-UHFFFAOYSA-N
Quality Level: 100
form: (powder and or flakes)
reaction suitability: __
concentration: __
SMILES string: O=[Cr](=O)=O
InChI: 1S/Cr.3O
InChI key: WGLPBDUCMAPZCE-UHFFFAOYSA-N
Quality Level:
100
form:
(powder and or flakes)
reaction suitability:
__
concentration:
__
SMILES string:
O=[Cr](=O)=O
InChI:
1S/Cr.3O
InChI key:
WGLPBDUCMAPZCE-UHFFFAOYSA-N
Quality Level: 200
form: __
reaction suitability: reagent type: oxidant
concentration: __
SMILES string: O.O.O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI: 1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
InChI key: NZYOAGBNMCVQIV-UHFFFAOYSA-N
Quality Level:
200
form:
__
reaction suitability:
reagent type: oxidant
concentration:
__
SMILES string:
O.O.O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI:
1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
InChI key:
NZYOAGBNMCVQIV-UHFFFAOYSA-N