N-(2-methylphenyl)-3-oxobutanamide

Modify Date: 2025-09-13 16:22:18

N-(2-methylphenyl)-3-oxobutanamide Structure
N-(2-methylphenyl)-3-oxobutanamide structure
 Common Name N-(2-methylphenyl)-3-oxobutanamide
CAS Number 5593-10-2 Molecular Weight 191.22600
Density 1.23g/cm3 Boiling Point 516.6ºC at 760 mmHg
Molecular Formula C11H13NO2 Melting Point N/A
MSDS N/A Flash Point 266.2ºC

 Names

Name N-(2-methylphenyl)-3-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 516.6ºC at 760 mmHg
Molecular Formula C11H13NO2
Molecular Weight 191.22600
Flash Point 266.2ºC
Exact Mass 191.09500
PSA 49.66000
LogP 2.56210
Index of Refraction 1.645

 Synonyms

2-Acetoacetylaminotoluene
N-Acetoacetyl-o-toluidine
O-Acetoacetotoluidide
Acetoacet-o-toluidide
Acetoacet-o-toluidine
Acetoacetyl-2-methylanilide
93-68-5
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-Chloro-N-(2-methylphenyl)-3-oxobutanamide
84030-14-8
(2Z)-2-(Hydroxyimino)-N-(2-methylphenyl)-3-oxobutanamide
3014-32-2
2-[(4-methyl-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide
6486-24-4
2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide
6371-96-6
2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide
68399-71-3
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-methylphenyl)-3-oxobutanamide]
7147-42-4
N-(2-methylphenyl)-2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanamide
90422-20-1
N-(2-METHYLPHENYL)-3-PYRROLIDINO-2-BUTE&
871126-31-7
N-(2-methylphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide
96100-52-6
3-(2-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
2320417-91-0
((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
2320958-45-8
((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
2310160-33-7
2-[4-(propan-2-ylsulfanyl)phenyl]-1-[3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2320609-32-1
((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-chlorophenyl)cyclopentyl)methanone
2310153-43-4
8-(cyclohex-3-ene-1-carbonyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane
2320860-55-5
8-{4'-fluoro-[1,1'-biphenyl]-4-carbonyl}-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane
2309343-21-1
1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(2-bromophenyl)propan-1-one
2320850-87-9
1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(3-methylthiophen-2-yl)propan-1-one
2309536-97-6
6-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl)-2-methylpyridazin-3(2H)-one
2320220-98-0
Chemsrc provides N-(2-methylphenyl)-3-oxobutanamide(CAS#:5593-10-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(2-methylphenyl)-3-oxobutanamide are included as well.>> amp version: N-(2-methylphenyl)-3-oxobutanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved