N-(3-oxopropyl)benzamide
- Molecular Formula: C10H11NO2
- Molecular Weight: 177.203 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: AZQMNFAAZUVCHK-WXRBYKJCCT
- Smiles: O=CCCNC(=O)C1=CC=CC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Canadian Journal of Chemistry, 73, p. 2111, 1995 DOI: 10.1139/v95-260
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
N-(3-oxopropyl)benzamide
N-(3-oxo-propyl)-benzamide N-(3-ketopropyl)benzamide N-(3-oxopropyl)benzamid
N-(3-oxopropyl)benzamide N-(3-オキソプロピル)ベンズアミド
|
| Related compounds: |
|
| See other substances: |
- tert-butyl 2-[(tert-butylsulfanyl)methyl]phenylcarbamate
- 2-[(tert-butoxycarbonyl)amino]phenyl butyrate
- 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
- 6-bromo-1-ethoxy-1-hexyne
- 1-benzoyl-2-azepanone (6248-28-8)
- 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)
See more substances
|
Tags:
melting point of N-(3-oxopropyl)benzamide |
boiling point of N-(3-oxopropyl)benzamide |
density of N-(3-oxopropyl)benzamide |
refractive index of N-(3-oxopropyl)benzamide
Browse by Journal:
