3-imino-1-phenyl-1-butanone

Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.203 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OLWROYKZQAIZRX-DHZHZOJOBU
Smiles: CC(=N)CC(=O)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 63, p. 2785, 1941 DOI: 10.1021/ja01855a083
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-imino-1-phenyl-1-butanone 3-imino-1-phenylbutan-1-one 3-imino-1-phenyl-butan-1-one 3-imino-1-phenylbutan-1-on 3-imino-1-phénylbutan-1-one 3-イミノ-1-フェニルブタン-1-オン
See other substances:	(3Z)-dihydro-2,3-furandione 3-oxime (5400-68-0) nonylbenzene (1081-77-2) Undecylbenzene (6742-54-7) 2-(2-phenylmethoxyphenyl)acetic acid (22047-88-7) 2-nitrosophenol (4-methyl-1,3-thiazol-5-yl)acetonitrile 2-heptynamide 2-chloro-4-methylquinoline (634-47-9) 5-methyl-1,3-oxazolidine-2,4-dione (27770-23-6) 1-methyl-9-phenanthrenamine 3,4-dimethylaniline (95-64-7) 3-(2-hydroxyethyl)-7,9-dihydro-1H-purine-2,6,8(3H)-trione 4-[(4-aminophenyl)(phenyl)phosphino]phenylamine 1-methoxy-3,5-dimethyl-2-nitrobenzene tetrahydrothiophene 1,1-dioxide (126-33-0) 4-methyl-N-(thiolan-1-ylidene)-benzenesulfonamide (13553-70-3) 5-nitro-8-quinolinesulfonic acid 4-heptyl-1,3-thiazol-2-amine 8-pentadecanone (818-23-5) 5-tetradecanone (31857-89-3) 1-bromo-3,5-diethylbenzene (90267-03-1) 3,5-diethylbenzonitrile 1,2-dimethyl-1-cyclohexene (1674-10-8) isopropyl (2Z)-2-cyano-3-methyl-2-hexenoate ethyl 2-cyano-3,3-diphenylacrylate (5232-99-5) See more substances

Tags: melting point of 3-imino-1-phenyl-1-butanone | boiling point of 3-imino-1-phenyl-1-butanone | density of 3-imino-1-phenyl-1-butanone | refractive index of 3-imino-1-phenyl-1-butanone

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This page was last updated: 19 September 2022.