2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone

Modify Date: 2024-08-09 21:51:06

2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone Structure
2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone structure
 Common Name 2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone
CAS Number 857567-81-8 Molecular Weight 287.33400
Density N/A Boiling Point N/A
Molecular Formula C15H13NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H13NO3S
Molecular Weight 287.33400
Exact Mass 287.06200
PSA 88.19000
LogP 4.40140

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(4-Nitro-phenylmercapto)-1-p-tolyl-aethanon
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...
2-(4-Fluorophenyl)-1-p-tolyl-ethanone
191346-50-6
2-(4-methylphenyl)ethanonyl ethyl sulfide
115505-08-3
2-(4-methylphenyl)-2-oxo-acetaldehyde
16208-14-3
2-nitro-1-(p-tolyl)propan-1-one
74261-47-5
2-nitro-1-(p-tolyl)-1-propanol
53982-05-1
1-(4-methylphenyl)-2-phenylsulfanylethanone
36734-50-6
5-<2-Nitro-phenylamino>-2-<4-nitro-phenyl>-1-p-tolyl-1,3,4-thiadiazolin
100153-38-6
5-<4-Nitro-phenylamino>-2-<4-nitro-phenyl>-1-p-tolyl-1,3,4-thiadiazolin
100153-39-7
2-[3-Phenyl-4H-[1,2,4]oxadiazol-(5E)-ylidene]-1-p-tolyl-ethanone
127752-91-4
1-[N-(2-hydroxyethyl)acetamido]cyclobutane-1-carboxylic acid
2680733-01-9
4-{[1-(2,2-dimethylcyclopropyl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171516-19-9
3-{[1-(2,2-dimethylcyclopropyl)ethyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171651-33-3
4-{[1-(2,2-dimethylcyclopropyl)ethyl](methyl)carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171789-62-9
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1-hydroxycyclobutyl)ethyl]carbamoyl}butanoic acid
2171583-90-5
3-{[(3,6-dihydro-2H-pyran-4-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171516-25-7
4-{[(3,6-dihydro-2H-pyran-4-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171733-94-9
(2S)-3-cyclopropyl-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}propanoic acid
2171177-11-8
2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}pyrrolidin-3-yl)acetic acid
2172469-76-8
(3S)-1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}piperidine-3-carboxylic acid
2171208-94-7
Chemsrc provides CAS#:857567-81-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone>> amp version: 2-(4-nitro-phenylsulfanyl)-1-p-tolyl-ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved