1-benzoyl-2-azepanone
Molecular Formula: C13 H15 NO2 Molecular Weight: 217.268 g/mol
Cas Number: 6248-28-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: FEFQUIPMKBPKAR-UHFFFAOYAH Smiles: O=C1CCCCCN1C(=O)C2=CC=CC=C2
Synthesis and physical properties CAS 6248-28-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 73, p. 2111, 1995 DOI: 10.1139/v95-260 The Journal of Organic Chemistry, 29, p. 2425, 1964 DOI: 10.1021/jo01031a078
Physical Properties for CAS 6248-28-8:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzoyl-2-azepanone
6248-28-8
1-benzoyl-azepan-2-one
1-benzoylazepan-2-one
1-(phenylcarbonyl)azepan-2-one
1-benzoylazepan-2-on
1-ベンゾイルアゼパン-2-オン
See other substances:
1-tert-butyl 3-ethyl 2-sulfanyl-1H-indole-1,3-dicarboxylate
5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde
3-methyl-1H-pyrrole-2,5-dicarbaldehyde
2,6-dimethyl-1,6-heptadiene (51708-83-9)
9-chloro-3-acridinamine
7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol
7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol
2,3-diphenylpentanedinitrile (51764-05-7)
2-tert-butyl-1,3-dioxan-5-one
2,2-dimethyl-1,3-dioxan-5-ol
N-(3-oxopropyl)benzamide
6-bromo-1-ethoxy-1-hexyne
1-benzoyl-2-azocanone
3-pent-4-enyl-tetrahydro-thiopyran-4-one
3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one
3-(phenylsulfinyl)-2(5H)-furanone
2-phenoxy-1,3-oxazolidine-3-carbaldehyde
3-acetyl-2-phenoxy-1,3-oxazolidine
1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1)
11H-pyrido[3,2-a]carbazole
7-hydrazinoquinoline
6-chloro-7-quinolinamine
5-nitro-6-quinolinamine (42606-37-1)
1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4)
5,8-dichloroquinoline
See more substances
Tags:
melting point of 1-benzoyl-2-azepanone - 6248-28-8 |
boiling point of 1-benzoyl-2-azepanone - 6248-28-8 |
density of 1-benzoyl-2-azepanone - 6248-28-8 |
refractive index of 1-benzoyl-2-azepanone - 6248-28-8
Browse by Journal: