8-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

Catalog No. :
ACOBDL798
CAS No. :
1198154-62-9
Molecular Formula :
C7H5ClN2O2
Molecular Weight :
184.58

IUPAC Name:8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

8-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$231.00Login to see priceInquiryInquiry
250mg95%$402.00Login to see priceInquiryInquiry
1g95%$856.00Login to see priceInquiryInquiry

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Product Information

Product Name8-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
IUPAC Name8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
MDL No.MFCD24617070
Molecular FormulaC7H5ClN2O2
Molecular Weight184.58
SMILESO=C1NC2=C(Cl)C=CN=C2OC1
InChI KeyUCYJENXXRAZUTD-UHFFFAOYSA-N
Synonym8-CHLORO-1H-PYRIDO[2,3-B][1,4]OXAZIN-2(3H)-ONE;8-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one;1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, 8-chloro-;8-Chloro-1h,2h,3h-pyrido[2,3-b][1,4]oxazin-2-one
CAS No.1198154-62-9

Safety Data

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

Synthetic Route by SureRoute

1. ACOBDL798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBDL798 route product structure diagram
    ACOBDL7981198154-62-9
Inquiry

2. ACOBDL798 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOBDL798 route product structure diagram
    ACOBDL7981198154-62-9
Inquiry

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