1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethanone

Catalog No. :
ACCUIB358
CAS No. :
149809-31-4
Molecular Formula :
C10H10ClNO3
Molecular Weight :
227.65

IUPAC Name:1-(7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethan-1-one

1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethanone structure diagram
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Product Information

Product Name1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethanone
IUPAC Name1-(7-amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethan-1-one
MDL No.MFCD04114492
Molecular FormulaC10H10ClNO3
Molecular Weight227.65
SMILESClCC(C1=C(N)C=C2OCCOC2=C1)=O
InChI KeyXIVQDDQILMFQIK-UHFFFAOYSA-N
Synonym149809-31-4 | 1-(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-CHLORO-ETHANONE | 1-(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroethanone | 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone | 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chlor
CAS No.149809-31-4

Synthetic Route by SureRoute

1. ACCUIB358 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. ACCUIB358 route product structure diagram
    ACCUIB358149809-31-4
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2. ACCUIB358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCUIB358 route product structure diagram
    ACCUIB358149809-31-4
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