Produkty 14506-41-3

CAS 14506-41-3 to numer rejestracyjny substancji 5-Benzoyl-2H-1,2,3,4-tetrazole. Oferty producentów: TRC, Biosynth. Dostępne opakowania: 100mg, 0,5g, 50mg.

5-Benzoyl-2H-1,2,3,4-tetrazole
TRC, Biosynth
  • opakowanie: 100mg, 0,5g, 50mg
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

Phenyl(2H-tetrazol-5-yl)methanone (CAS 14506-41-3) to związek chemiczny o wzorze sumarycznym C8H6N4O i masie molowej 174.16 g/mol. Nazwa systematyczna IUPAC: phenyl(2H-tetrazol-5-yl)methanone. InChIKey: IYLAFLZKTGDJQK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC8H6N4O
Masa molowa174.16 g/mol
Nazwa IUPACphenyl(2H-tetrazol-5-yl)methanone
InChIKeyIYLAFLZKTGDJQK-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C(=O)C2=NNN=N2

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-benzoyl-2H-1,2,3,4-tetrazole, phenyl(2h-tetrazol-5-yl)methanone, benzoyl-tetrazole, 5-benzoyltetrazole, Methanone,phenyl-2H-tetrazol-5-yl-, IYLAFLZKTGDJQK-UHFFFAOYSA-N, 2H-1,2,3,4-tetraazol-5-yl phenyl ketone
Izomery (ten sam wzór sumaryczny)
5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile C8H6N4O
1-pyrimidin-2-ylimidazole-4-carbaldehyde C8H6N4O
2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile C8H6N4O
2-(1-oxopyrrolo[1,2-d][1,2,4]triazin-2-yl)acetonitrile C8H6N4O
7-methoxy-[1,2,4]triazolo[4,3-a]pyridine-5-carbonitrile C8H6N4O
2-pyrimidin-2-yl-1H-imidazole-5-carbaldehyde C8H6N4O
2-pyrazin-2-yl-1H-imidazole-5-carbaldehyde C8H6N4O
2-pyrimidin-4-yl-1H-imidazole-5-carbaldehyde C8H6N4O
2-pyrimidin-2-ylpyrazole-3-carbaldehyde C8H6N4O
1-methyl-6-oxo-7H-pyrazolo[5,4-b]pyridine-5-carbonitrile C8H6N4O
4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline C8H6N4O
imidazol-1-yl(pyrazin-2-yl)methanone C8H6N4O