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Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine  Structure

Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine

Chemical Properties

Boiling point 360.1°C (rough estimate)
Density  1.1269 (rough estimate)
vapor pressure  0Pa at 25℃
refractive index  1.4830 (estimate)
storage temp.  2-8°C
solubility  Ethyl Acetate (Slightly, Sonicated), Water (Slightly)
form  Oil to Low-Melting Solid
pka 14.16±0.10(Predicted)
color  Off-White to Yellow
Water Solubility  Soluble (>=1 g/100 mL at 24 ºC)
InChI InChI=1S/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
InChIKey HUHGPYXAVBJSJV-UHFFFAOYSA-N
SMILES N1(CCO)CN(CCO)CN(CCO)C1
LogP -2 at 24℃
CAS DataBase Reference 4719-04-4(CAS DataBase Reference)
FDA UNII OU2JEB22IE
EPA Substance Registry System Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine (4719-04-4)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H317
Precautionary statements P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard Codes  Xn
Risk Statements  22-43
Safety Statements  24-37
RIDADR  2810
HazardClass  6.1(b)
PackingGroup  III
Toxicity LD50 oral in rat: 763mg/kg

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