2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethanamine

Catalog No. :
ACLLZR298
CAS No. :
139915-43-8
Molecular Formula :
C8H8N4O3S
Molecular Weight :
240.24

IUPAC Name:2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethan-1-amine

2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethanamine structure diagram
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Product Information

Product Name2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethanamine
IUPAC Name2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethan-1-amine
Molecular FormulaC8H8N4O3S
Molecular Weight240.24
SMILESO=[N+](C1=CC=C(SCCN)C2=NON=C21)[O-]
InChI KeyMRRVOHQVHCGWIF-UHFFFAOYSA-N
SynonymMRRVOHQVHCGWIF-UHFFFAOYSA-N;2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanaMine;Ethanamine, 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)thio]-
CAS No.139915-43-8

Synthetic Route by SureRoute

1. ACLLZR298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACJSFV723 route compound structure diagram
    ACJSFV72310199-89-0 In Stock
  4. Then
  5. ACLLZR298 route product structure diagram
    ACLLZR298139915-43-8
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2. ACLLZR298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLLZR298 route product structure diagram
    ACLLZR298139915-43-8
Inquiry

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