1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)
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1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)
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CAS No:
36196-44-8
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Formula:
C18H27N3O9S3
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Chemical Name:
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)
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Synonyms:
Propanoic acid,3-mercapto-,1,1′,1′′-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] ester;Propanoic acid,3-mercapto-,(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester;1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate);Tris[2-(3-mercaptopropionyloxy)ethyl] isocyanurate;Tris(2-hydroxyethyl)isocyanurate tris(β-mercaptopropionate);Tris(2-hydroxyethyl)isocyanurate tris(3-mercaptopropionate);Tris(hydroxyethyl)isocyanurate tris(3-mercaptopropionate);Tris[2-(β-thiopropionyloxy)ethyl] triisocyanurate;THEIC-BMPA;N,N′,N′′-tris(thiopropionoylethyl) isocyanurate;1,3,5-Tris[2-(3-mercaptopropionoyloxy)ethyl]triazine-2,4,6-trione;TEMPIC;TEMPIC 20P;Thiocure TEMPIC;170007-13-3;1354530-58-7;1414966-01-0
- Categories:
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CAS No:
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate) Basic Attributes
525.62
525.62
252-907-8
DTXSID2067959
Safety Information
36/37/38
26-36/39
Xi
|Warning|H315 (97.56%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate) Use and Manufacturing
Propanoic acid, 3-mercapto-, 1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] ester: ACTIVE
Computed Properties
Molecular Weight:525.6
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:18
Exact Mass:525.09094297
Monoisotopic Mass:525.09094297
Topological Polar Surface Area:143
Heavy Atom Count:33
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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