1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

cas: 57712-59-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 57712-59-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F518980-1G
cas	57712-59-1
opakowanie	1g

Dokumenty: Karta charakterystyki (MSDS)

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• 2D
• 3D

2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile (CAS 57712-59-1) to związek chemiczny o wzorze sumarycznym C8H9N3O2 i masie molowej 179.18 g/mol. Nazwa systematyczna IUPAC: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile. InChIKey: OKKOFTSDDHQKNW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C8H9N3O2
Masa molowa	179.18 g/mol
Nazwa IUPAC	2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile
InChIKey	OKKOFTSDDHQKNW-UHFFFAOYSA-N
SMILES	CC(C)N1C=C(C(=O)NC1=O)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile, 2,4-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, Maybridge1_004955, 1-Isopropyluracil-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1-(1-methylethyl)-2,4-dioxo-, 1-isopropyl-2,4-dioxo-pyrimidine-5-carbonitrile, 3-(methylethyl)-2,6-dioxo-1,3-dihydropyrimidine-5-carbonitrile

Izomery (ten sam wzór sumaryczny)

5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-amine C₈H₉N₃O₂

6-nitro-1,2,3,4-tetrahydroquinoxaline C₈H₉N₃O₂

2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidine C₈H₉N₃O₂

5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one C₈H₉N₃O₂

4-(diaminomethylideneamino)benzoic acid C₈H₉N₃O₂

N'-acetylpyridine-4-carbohydrazide C₈H₉N₃O₂

2-(1,3-benzodioxol-5-yl)guanidine C₈H₉N₃O₂

1-(5-methyl-1,2-oxazol-3-yl)-3-prop-2-ynylurea C₈H₉N₃O₂

4-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-imidazol-2-one C₈H₉N₃O₂

N-cyclopropyl-3-nitropyridin-4-amine C₈H₉N₃O₂

ethyl 3-amino-4,4-dicyanobut-3-enoate C₈H₉N₃O₂

[(E)-(2-hydroxyphenyl)methylideneamino]urea C₈H₉N₃O₂

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