3-Methyl-7-(trifluoromethyl)-3,4-dihydro-1h-quinoxalin-2-one

Catalog No.: 
ACZQYN430
CAS No.: 
146741-08-4
Molecular Formula: 
C10H9F3N2O
Molecular Weight: 
230.19
3-Methyl-7-(trifluoromethyl)-3,4-dihydro-1h-quinoxalin-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$167.00In stockInquiry
250mg97%$280.00In stockInquiry
500mg97%$400.00InquiryInquiry
1g97%$600.00InquiryInquiry
5g97%$1799.00InquiryInquiry
10g97%$3001.00InquiryInquiry
25g97%$6005.00InquiryInquiry
50g97%$9610.00InquiryInquiry

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Product Information

Product Name3-Methyl-7-(trifluoromethyl)-3,4-dihydro-1h-quinoxalin-2-one
IUPAC Name3-methyl-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one
MDL No.0
Molecular FormulaC10H9F3N2O
Molecular Weight230.19
SMILESO=C1NC2=C(C=CC(C(F)(F)F)=C2)NC1C
InChI KeyWKAFVRQFNIJFPA-UHFFFAOYSA-N
Synonym3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one | 146741-08-4 | MFCD11901167 | PB40735 | P19466 | 3-methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS No.146741-08-4
PubChem CID15337297

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZQYN430 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQYN430 route product structure diagram
    ACZQYN430146741-08-4In Stock
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2. ACZQYN430 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQYN430 route product structure diagram
    ACZQYN430146741-08-4In Stock
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3. ACZQYN430 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQYN430 route product structure diagram
    ACZQYN430146741-08-4In Stock
Inquiry

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