Produkty 82436-95-1

CAS 82436-95-1 to numer rejestracyjny substancji 1-(4-Phenylpyrimidin-2-yl)ethan-1-one. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

1-(4-Phenylpyrimidin-2-yl)ethan-1-one
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-(4-phenylpyrimidin-2-yl)ethanone (CAS 82436-95-1) to związek chemiczny o wzorze sumarycznym C12H10N2O i masie molowej 198.22 g/mol. Nazwa systematyczna IUPAC: 1-(4-phenylpyrimidin-2-yl)ethanone. InChIKey: YYGIRCSLYUTUBG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H10N2O
Masa molowa198.22 g/mol
Nazwa IUPAC1-(4-phenylpyrimidin-2-yl)ethanone
InChIKeyYYGIRCSLYUTUBG-UHFFFAOYSA-N
SMILESCC(=O)C1=NC=CC(=N1)C2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(4-phenylpyrimidin-2-yl)ethan-1-one, 1-(4-Phenylpyrimidin-2-yl)ethanone
Izomery (ten sam wzór sumaryczny)
1-phenyl-2-pyrazin-2-ylethanone C12H10N2O
1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one C12H10N2O
5-phenylpyridine-3-carboxamide C12H10N2O
1-phenyl-2-pyrimidin-4-ylethanone C12H10N2O
2-(3-methylphenyl)pyrimidine-5-carbaldehyde C12H10N2O
N-pyridin-2-ylbenzamide C12H10N2O
(2-aminophenyl)-pyridin-4-ylmethanone C12H10N2O
2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C12H10N2O
3-(3-formylindol-1-yl)propanenitrile C12H10N2O
oxido-phenyl-phenyliminoazanium C12H10N2O
(E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one C12H10N2O
(NE)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine C12H10N2O