Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5)
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![Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/efb3fc129bd54baeba04a4cfb145066b.png "Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5)")
Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5)
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CAS No:
2235-43-0
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Formula:
C3H12NO9P3.5Na
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Chemical Name:
Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5)
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Synonyms:
Phosphonic acid,P,P′,P′′-[nitrilotris(methylene)]tris-,sodium salt (1:5);Phosphonic acid,[nitrilotris(methylene)]tri-,pentasodium salt;Phosphonic acid,[nitrilotris(methylene)]tris-,pentasodium salt;Pentasodium aminotris(methylphosphonic acid);Pentasodium[nitrilotris(methylene)]triphosphonate;Nitrilotris(methylenephosphonic acid) pentasodium salt;Aminotris(methylenephosphonic acid) pentasodium salt;Dequest 2006;Pentasodium nitrilotris(methylenephosphonate);Kenrox 106;Aminotri(methylenephosphonic acid) pentasodium salt;DQ 2006;Pentasodium nitrilotrimethylenephosphonate;Pentasodium aminotris(methylenephosphonate);11138-19-5;161006-30-0
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CAS No:
Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5) Basic Attributes
408.96
408.882202
218-791-8
IEE518JT88
DTXSID8029232
Safety Information
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 122 companies from 4 notifications to the ECHA C&L Inventory.
Phosphonic acid, P,P′,P′′-[nitrilotris(methylene)]tris-, sodium salt (1:5) Use and Manufacturing
Corrosion inhibitors and anti-scaling agents
Cleaning and furnishing care products
1,000,000 - 10,000,000 lb
All other basic organic chemical manufacturing|Phosphonic acid, P,P',P''-[nitrilotris(methylene)]tris-, sodium salt (1:5): ACTIVE|PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE) WAS USED AS THE SCALE INHIBITOR IN THE PROCESS FOR REMOVING ACIDIC GASES & AMMONIA FROM DILUTE WASTE SOLUTIONS.
Cosmetics -> Chelating
Computed Properties
Molecular Weight:408.96
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:408.8822132
Monoisotopic Mass:408.8822132
Topological Polar Surface Area:190
Heavy Atom Count:21
Complexity:313
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes
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