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Technology Process of 1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-

1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-

Base Information
  • Chemical Name:1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-
  • CAS No.:1852-21-7
  • Molecular Formula:C7H15 N3 O4
  • Molecular Weight:205.2117
  • Hs Code.:
  • European Community (EC) Number:217-445-3
  • DSSTox Substance ID:DTXSID3062021
  • Nikkaji Number:J32.473F
  • Wikidata:Q81989798
  • Mol file:1852-21-7.mol
1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-

Synonyms:1852-21-7;Dimethylol(hydroxyethyl)triazone;5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazinan-2-one;EINECS 217-445-3;1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-;Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one;1,3-Dimethylol-5-beta-hydroxyethylhexahydrotriazinone-2;5-Hydroxyethyl-1,3-bis(hydroxymethyl)hexahydro-s-triazin-2-one;DTXSID3062021;SCHEMBL11337118;C7H15N3O4;1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl) -1,3-bis(hydroxymethyl)-;5-(2-Hydroxyethyl)-1,3-bis(hydroxymethyl)hexahydro-1,3,5-triazin-2-one

Suppliers and Price of 1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 1,3,5-Triazin-2(1H)-one, tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-
Chemical Property:
  • Vapor Pressure:6.67E-10mmHg at 25°C 
  • Boiling Point:447.8°Cat760mmHg 
  • Flash Point:224.6°C 
  • PSA：87.48000 
  • Density:1.383g/cm3 
  • LogP:-2.35340 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:205.10625597
  • Heavy Atom Count:14
  • Complexity:185
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1N(CN(C(=O)N1CO)CO)CCO
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