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

Base Information Edit
  • Chemical Name:1,3,5-Triazin-2(1H)-one, 5-ethyltetrahydro-1,3-bis(hydroxymethyl)-
  • CAS No.:134-97-4
  • Molecular Formula:C7H15 N3 O3
  • Molecular Weight:189.25
  • Hs Code.:2933699090
  • European Community (EC) Number:205-168-0
  • DSSTox Substance ID:DTXSID7059644
  • Nikkaji Number:J184.392C
  • Wikidata:Q81988904
  • Mol file:134-97-4.mol
1,3,5-Triazin-2(1H)-one, 5-ethyltetrahydro-1,3-bis(hydroxymethyl)-

Synonyms:Permafresh SW;134-97-4;PROX RX;5-ethyl-1,3-bis(hydroxymethyl)-1,3,5-triazinan-2-one;1,3,5-Triazin-2(1H)-one, 5-ethyltetrahydro-1,3-bis(hydroxymethyl)-;EINECS 205-168-0;5-Ethyltetrahydro-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one;BRN 0610882;Tetrahydro-1,3-bis(hydroxymethyl)-5-ethyl-1,3,5-triazin-2(1H)-one;1,3,5-Triazin-2(1H)-one, tetrahydro-1,3-bis(hydroxymethyl)-5-ethyl-;SCHEMBL196659;DTXSID7059644;LS-155699;5-Ethyl-3,4,5,6-tetrahydro-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one

Suppliers and Price of 1,3,5-Triazin-2(1H)-one, 5-ethyltetrahydro-1,3-bis(hydroxymethyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of 1,3,5-Triazin-2(1H)-one, 5-ethyltetrahydro-1,3-bis(hydroxymethyl)- Edit
Chemical Property:
  • Vapor Pressure:1.26E-06mmHg at 25°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:359.8°Cat760mmHg 
  • PKA:14.20±0.10(Predicted) 
  • Flash Point:171.4°C 
  • PSA:67.25000 
  • Density:1.254g/cm3 
  • LogP:-1.32580 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:189.11134135
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CN(C(=O)N(C1)CO)CO
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