2-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol

Catalog No. :
ACUCQC990
CAS No. :
401638-52-6
Molecular Formula :
C16H15N3OS
Molecular Weight :
297.38

IUPAC Name:2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol

2-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol structure diagram
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Product Information

Product Name2-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol
IUPAC Name2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)phenol
Molecular FormulaC16H15N3OS
Molecular Weight297.38
SMILESOC1=CC=CC=C1NC(N=CN=C2S3)=C2C4=C3CCCC4
InChI KeyWKWNQWQBHNZABY-UHFFFAOYSA-N
SynonymPhenol, 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]-
CAS No.401638-52-6

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. ACUCQC990 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCQC990 route product structure diagram
    ACUCQC990401638-52-6
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2. ACUCQC990 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCQC990 route product structure diagram
    ACUCQC990401638-52-6
Inquiry

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