2,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol

Catalog No. :
ACBQZC806
CAS No. :
84522-06-5
Molecular Formula :
C7H12N4O4
Molecular Weight :
216.20

IUPAC Name:2,2'-((6-amino-1,3,5-triazine-2,4-diyl)bis(oxy))bis(ethan-1-ol)

2,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2,2'-((6-Amino-1,3,5-triazine-2,4-diyl)bis(oxy))diethanol
IUPAC Name2,2'-((6-amino-1,3,5-triazine-2,4-diyl)bis(oxy))bis(ethan-1-ol)
Molecular FormulaC7H12N4O4
Molecular Weight216.20
SMILESNC1=NC(OCCO)=NC(OCCO)=N1
InChI KeyOMHXPLFYQWATCP-UHFFFAOYSA-N
Synonym2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(oxy)]bisethanol;Einecs 283-002-6;2-[[4-amino-6-(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol;Ethanol,2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (9CI)
CAS No.84522-06-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBQZC806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBQZC806 route product structure diagram
    ACBQZC80684522-06-5
Inquiry

2. ACBQZC806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBQZC806 route product structure diagram
    ACBQZC80684522-06-5
Inquiry

Comments (0)