2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine

Catalog No.: 
ACKQAD668
CAS No.: 
1119449-48-7
Molecular Formula: 
C9H9ClN2O
Molecular Weight: 
196.64
2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$118.00InquiryInquiry
250mg95%$230.00InquiryInquiry
1g95%$902.00InquiryInquiry

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Product Information

Product Name2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine
IUPAC Name2-(7-chlorobenzo[d]oxazol-2-yl)ethan-1-amine
MDL No.MFCD12030775
Molecular FormulaC9H9ClN2O
Molecular Weight196.64
SMILESClC1=C(OC(CCN)=N2)C2=CC=C1
InChI KeyRIIOXUOPBHEYBP-UHFFFAOYSA-N
Synonym2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine;2-(7-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine;2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine
CAS No.1119449-48-7

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P301+P310

Synthetic Route by SureRoute

1. ACKQAD668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACKQAD668 route product structure diagram
    ACKQAD6681119449-48-7
Inquiry

2. ACKQAD668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQAD668 route product structure diagram
    ACKQAD6681119449-48-7
Inquiry

3. ACKQAD668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQAD668 route product structure diagram
    ACKQAD6681119449-48-7
Inquiry

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