Products 4498-72-0

CAS 4498-72-0 appears in our catalog under these names: 1–(1H–Indazol–3–yl)ethanone, 1-(1H-Indazol-3-yl)ethanone, 1-(1H-Indazol-3-yl)ethanone, 97%, 97%, 3-Acetylindazole, 97%. Offered by: GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 10g, 1g, 25g, 25mg, 5g, 500mg, 1000mg, 2000mg.

1–(1H–Indazol–3–yl)ethanone
GLPBio
  • size: 10g, 1g, 25g, 25mg
  • Variants: 5
from 517.47
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1-(1H-Indazol-3-yl)ethanone
Biosynth
  • size: 500mg, 1000mg, 2000mg
  • Variants: 3
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1-(1H-Indazol-3-yl)ethanone, 97%, 97%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 4
from 93.20
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3-Acetylindazole, 97%
Fluorochem
  • size: 250mg, 1g, 2.5g, 5g
  • Variants: 5
from 107.27
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Structural formula: {0} (CAS {1})

1-(1H-indazol-3-yl)ethanone (CAS 4498-72-0) is a chemical compound with the molecular formula C9H8N2O and a molecular weight of 160.17 g/mol. IUPAC name: 1-(1H-indazol-3-yl)ethanone. InChIKey: BJEQUPDOOXOTLG-UHFFFAOYSA-N.

Identity
Molecular formulaC9H8N2O
Molecular weight160.17 g/mol
IUPAC name1-(1H-indazol-3-yl)ethanone
InChIKeyBJEQUPDOOXOTLG-UHFFFAOYSA-N
SMILESCC(=O)C1=NNC2=CC=CC=C21

Computed by PubChem (NCBI)

Synonyms: 1-(1H-indazol-3-yl)ethan-1-one, 1-(1H-indazol-3-yl)ethanone, 3-Acetylindazole, Acetylindazol, acetyl indazole, 1-(1h-indazol-3-yl)-ethanone, 3-acetyl indazole, Ethanone, 1-(1H-indazol-3-yl)-, 1-(1H-Indazole-3-Yl)Ethanone, BJEQUPDOOXOTLG-UHFFFAOYSA-N
Isomers (same molecular formula)
7-aminoquinolin-3-ol C9H8N2O
5-aminoquinolin-3-ol C9H8N2O
6-amino-1H-quinolin-4-one C9H8N2O
1-(1H-benzimidazol-4-yl)ethanone C9H8N2O
5-methyl-3-pyridin-3-yl-1,2-oxazole C9H8N2O
4-oxo-4-pyridin-3-ylbutanenitrile C9H8N2O
2-amino-1H-quinolin-4-one C9H8N2O
3-amino-1H-quinolin-4-one C9H8N2O
6-amino-1H-quinolin-2-one C9H8N2O
6-methyl-1H-1,5-naphthyridin-4-one C9H8N2O
6-methyl-1H-1,5-naphthyridin-4-one C9H8N2O
4-phenyl-1,3-dihydroimidazol-2-one C9H8N2O