3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-phenylurea

Catalog No. :
ACGVBK633
CAS No. :
51802-29-0
Molecular Formula :
C11H9N5O
Molecular Weight :
227.23

IUPAC Name:(Z)-1-(2-amino-1,2-dicyanovinyl)-3-phenylurea

3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-phenylurea structure diagram
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Product Information

Product Name3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-phenylurea
IUPAC Name(Z)-1-(2-amino-1,2-dicyanovinyl)-3-phenylurea
MDL No.MFCD00170981
Molecular FormulaC11H9N5O
Molecular Weight227.23
SMILESO=C(N/C(C#N)=C(N)/C#N)NC1=CC=CC=C1
InChI KeyRNAYXSOGFOWMON-KTKRTIGZSA-N
SynonymN-(2-AMINO-1,2-DINITRILOVINYL)(PHENYLAMINO)FORMAMIDE;N-[(Z)-2-AMINO-1,2-DICYANOETHENYL]-N'-PHENYLUREA;Urea, N-[(1Z)-2-amino-1,2-dicyanoethenyl]-N'-phenyl-
CAS No.51802-29-0

Synthetic Route by SureRoute

1. ACGVBK633 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGVBK633 route product structure diagram
    ACGVBK63351802-29-0
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2. ACGVBK633 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTSLY974 route compound structure diagram
    ACTSLY974540-61-4 In Stock
  4. Then
  5. ACGVBK633 route product structure diagram
    ACGVBK63351802-29-0
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