4-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline

Catalog No. :
ACJLRI774
CAS No. :
2097996-79-5
Molecular Formula :
C12H13ClN4
Molecular Weight :
248.72

IUPAC Name:4-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline

4-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline structure diagram
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Product Information

Product Name4-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline
IUPAC Name4-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline
MDL No.MFCD29997238
Molecular FormulaC12H13ClN4
Molecular Weight248.72
SMILESNC1=CC=C(N2CC3=NC=C(Cl)N3CC2)C=C1
InChI KeyZTVOCMRTSWWBLT-UHFFFAOYSA-N
SynonymBenzenamine, 4-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-;4-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)aniline
CAS No.2097996-79-5

Synthetic Route by SureRoute

1. ACJLRI774 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLRI774 route product structure diagram
    ACJLRI7742097996-79-5
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2. ACJLRI774 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLRI774 route product structure diagram
    ACJLRI7742097996-79-5
Inquiry

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