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3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one - 97%, high purity , CAS No.146741-08-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
M637656
Grouped product items
SKU Size
Availability
Price Qty
M637656-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$583.90

Basic Description

Synonyms 3-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
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Alpha amino acid amides
Alternative Parents Secondary alkylarylamines  Benzenoids  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Alpha-amino acid amide - Secondary aliphatic/aromatic amine - Benzenoid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Secondary amine - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
INCHI InChI=1S/C10H9F3N2O/c1-5-9(16)15-8-4-6(10(11,12)13)2-3-7(8)14-5/h2-5,14H,1H3,(H,15,16)
InChIKey WKAFVRQFNIJFPA-UHFFFAOYSA-N
Smiles CC1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F
Isomeric SMILES CC1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F
PubChem CID 15337297
Molecular Weight 230.19

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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