Products 1001906-63-3

Name: 1–(1H–indazol–5–yl)ethanone
Availability: InStock

CAS 1001906-63-3 appears in our catalog under these names: 1–(1H–indazol–5–yl)ethanone, 1-(1H-Indazol-5-yl)ethanone, 1-(1H-Indazol-5-yl)ethanone 97%, 1-(1H-Indazol-5-yl)ethanone, 98%, 98%, 1-(1H-Indazol-5-yl)ethanone, 98%. Offered by: GLPBio, Biosynth, Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 2,5g, 1g, 5g, 10g, 25g.

1–(1H–indazol–5–yl)ethanone

GLPBio

size: 100mg, 250mg
Variants: 2

from 545.55

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1-(1H-Indazol-5-yl)ethanone

Biosynth

size: 2,5g
Variants: 1

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1-(1H-Indazol-5-yl)ethanone 97%

Ambeed

size: 250mg, 1g, 5g, 10g
Variants: 4

from 242.44

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1-(1H-Indazol-5-yl)ethanone, 98%, 98%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 6

from 98.00

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1-(1H-Indazol-5-yl)ethanone, 98%

Fluorochem

size: 250mg, 1g, 5g, 10g
Variants: 5

from 185.37

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1-(1H-INDAZOL-5-YL)ETHANONE, 97%+(GC-MS),RG

Fluorochem

size: 100mg, 250mg, 1g, 5g
Variants: 6

from 143.72

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1-(1H-indazol-5-yl)ethanone (CAS 1001906-63-3) is a chemical compound with the molecular formula C9H8N2O and a molecular weight of 160.17 g/mol. IUPAC name: 1-(1H-indazol-5-yl)ethanone. InChIKey: WYLOAPVBIBQLJT-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₈N₂O
Molecular weight	160.17 g/mol
IUPAC name	1-(1H-indazol-5-yl)ethanone
InChIKey	WYLOAPVBIBQLJT-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC2=C(C=C1)NN=C2

Computed by PubChem (NCBI)

Synonyms: 1-(1H-Indazol-5-yl)ethanone, 1-(1H-Indazol-5-yl)ethan-1-one, 5-Acetyl-1H-indazole, Ethanone, 1-(1H-indazol-5-yl)-, 5-acetylindazole, 1-(1H-indazole-5-yl)-ethanone, WYLOAPVBIBQLJ, orb3022547, 1-(1H-Indazol-5-yl)-ethanone, WYLOAPVBIBQLJT-UHFFFAOYSA-N

Products 1001906-63-3

1–(1H–indazol–5–yl)ethanone

1-(1H-Indazol-5-yl)ethanone

1-(1H-Indazol-5-yl)ethanone 97%

1-(1H-Indazol-5-yl)ethanone, 98%, 98%

1-(1H-Indazol-5-yl)ethanone, 98%

1-(1H-INDAZOL-5-YL)ETHANONE, 97%+(GC-MS),RG

Isomers (same molecular formula)