4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,2-diol)

Catalog No. :
ACFIJS921
CAS No. :
253788-12-4
Molecular Formula :
C21H15N3O6
Molecular Weight :
405.37

IUPAC Name:4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris(benzene-1,2-diol)

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,2-diol) structure diagram
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Product Information

Product Name4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(benzene-1,2-diol)
IUPAC Name4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris(benzene-1,2-diol)
Molecular FormulaC21H15N3O6
Molecular Weight405.37
SMILESOC1=CC=C(C2=NC(C3=CC=C(O)C(O)=C3)=NC(C4=CC=C(O)C(O)=C4)=N2)C=C1O
InChI KeyFPQDYHIZOGFSFQ-UHFFFAOYSA-N
Synonym1,2-Benzenediol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-;4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[1,2-benzenediol;2,4,6-tris-(3,4-dihydroxyphenyl)-1,3,5-triazine;4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[1,2-benzenediol];4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris(benzene-1,2-diol)
CAS No.253788-12-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFIJS921 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIJS921 route product structure diagram
    ACFIJS921253788-12-4
Inquiry

2. ACFIJS921 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFIJS921 route product structure diagram
    ACFIJS921253788-12-4
Inquiry

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