Products 76263-18-8

CAS 76263-18-8 appears in our catalog under these names: 3-Phenoxyazetidine, 95%, 3-Phenoxyazetidine, 97%. Offered by: Combi-blocks, AmBeed. Available pack sizes: 10g, 1g, 5g, 100mg.

3-Phenoxyazetidine, 95%
Combi-blocks
  • size: 10g, 1g, 5g
  • Variants: 3
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3-Phenoxyazetidine, 97%
AmBeed
  • size: 10g, 100mg, 5g
  • Variants: 3
from 734.02
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Structural formula: {0} (CAS {1})

3-phenoxyazetidine (CAS 76263-18-8) is a chemical compound with the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. IUPAC name: 3-phenoxyazetidine. InChIKey: CCDAHKDEKOTDGR-UHFFFAOYSA-N.

Identity
Molecular formulaC9H11NO
Molecular weight149.19 g/mol
IUPAC name3-phenoxyazetidine
InChIKeyCCDAHKDEKOTDGR-UHFFFAOYSA-N
SMILESC1C(CN1)OC2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: 3-Phenoxy-azetidine, CCDAHKDEKOTDGR-UHFFFAOYSA-N
Isomers (same molecular formula)
2,3-dimethylbenzamide C9H11NO
1,2,3,4-tetrahydroisoquinolin-4-ol C9H11NO
1,2,3,4-tetrahydroisoquinolin-7-ol C9H11NO
5,6,7,8-tetrahydro-1H-quinolin-4-one C9H11NO
cyclopropyl(pyridin-3-yl)methanol C9H11NO
1-pyridin-3-ylbutan-1-one C9H11NO
1-(5,6-dimethyl-3-pyridinyl)ethanone C9H11NO
N-methyl-N-(3-methylphenyl)formamide C9H11NO
2-methyl-1-pyridin-3-ylpropan-1-one C9H11NO
5,6,7,8-tetrahydroquinolin-3-ol C9H11NO
(3S)-1,2,3,4-tetrahydroquinolin-3-ol C9H11NO
4-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one C9H11NO