4-Chloro-6-(difluoromethoxy)quinolin-3-amine

Catalog No. :
ACDPRQ710
CAS No. :
1600599-02-7
Molecular Formula :
C10H7ClF2N2O
Molecular Weight :
244.63

IUPAC Name:4-chloro-6-(difluoromethoxy)quinolin-3-amine

4-Chloro-6-(difluoromethoxy)quinolin-3-amine structure diagram
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Product Information

Product Name4-Chloro-6-(difluoromethoxy)quinolin-3-amine
IUPAC Name4-chloro-6-(difluoromethoxy)quinolin-3-amine
MDL No.MFCD32201295
Molecular FormulaC10H7ClF2N2O
Molecular Weight244.63
SMILESNC1=C(Cl)C2=CC(OC(F)F)=CC=C2N=C1
InChI KeyRRJJUQJFUMTVIK-UHFFFAOYSA-N
Synonym4-Chloro-6-(difluoromethoxy)quinolin-3-amine;3-Quinolinamine, 4-chloro-6-(difluoromethoxy)-
CAS No.1600599-02-7

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. ACDPRQ710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPRQ710 route product structure diagram
    ACDPRQ7101600599-02-7
Inquiry

2. ACDPRQ710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPRQ710 route product structure diagram
    ACDPRQ7101600599-02-7
Inquiry

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