6-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Catalog No. :
ACIFUM642
CAS No. :
78440-89-8
Molecular Formula :
C7H7NO2
Molecular Weight :
137.14

IUPAC Name:6-methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde

6-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$319.00Login to see priceInquiryInquiry
250mg98%$511.00Login to see priceInquiryInquiry
1g98%$1278.00Login to see priceInquiryInquiry
5g98%$3151.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name6-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde
IUPAC Name6-methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde
MDL No.MFCD07774136
Molecular FormulaC7H7NO2
Molecular Weight137.14
SMILESO=CC1=CC=C(C)NC1=O
InChI KeyDGRLFJFWFJNPDX-UHFFFAOYSA-N
Synonym6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde;2-hydroxy-6-methylnicotinaldehyde;3-Pyridinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-
CAS No.78440-89-8
PubChem CID12722462

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACIFUM642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIFUM642 route product structure diagram
    ACIFUM64278440-89-8
Inquiry

2. ACIFUM642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIFUM642 route product structure diagram
    ACIFUM64278440-89-8
Inquiry

Comments (0)