8-Amino-4-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Catalog No. :
ACGQFR511
CAS No. :
1018570-11-0
Molecular Formula :
C10H12N2O2
Molecular Weight :
192.22

IUPAC Name:8-amino-4-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

8-Amino-4-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg95%$75.00Login to see priceIn stockInquiry
50mg95%$127.00Login to see priceIn stockInquiry
100mg95%$215.00Login to see priceIn stockInquiry
250mg95%$387.00Login to see priceIn stockInquiry
1g95%$1043.00Login to see priceIn stockInquiry

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Product Information

Product Name8-Amino-4-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name8-amino-4-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
MDL No.MFCD09998376
Molecular FormulaC10H12N2O2
Molecular Weight192.22
SMILESO=C1COC2=C(N)C=CC=C2N1CC
InChI KeyFVHHBMSGTYAHSA-UHFFFAOYSA-N
Synonym2H-1,4-Benzoxazin-3(4H)-one, 8-amino-4-ethyl-
CAS No.1018570-11-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGQFR511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGQFR511 route product structure diagram
    ACGQFR5111018570-11-0 In Stock
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2. ACGQFR511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGQFR511 route product structure diagram
    ACGQFR5111018570-11-0 In Stock
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