Benzamide,2-[(4-chloro-1-oxobutyl)amino]-

Modify Date: 2025-10-12 11:23:51

Benzamide,2-[(4-chloro-1-oxobutyl)amino]- Structure
Benzamide,2-[(4-chloro-1-oxobutyl)amino]- structure
 Common Name Benzamide,2-[(4-chloro-1-oxobutyl)amino]-
CAS Number 22458-07-7 Molecular Weight 240.68600
Density 1.296g/cm3 Boiling Point 492.7ºC at 760 mmHg
Molecular Formula C11H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point 251.8ºC

 Names

Name 2-(4-chlorobutanoylamino)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.296g/cm3
Boiling Point 492.7ºC at 760 mmHg
Molecular Formula C11H13ClN2O2
Molecular Weight 240.68600
Flash Point 251.8ºC
Exact Mass 240.06700
PSA 72.19000
LogP 2.51630
Vapour Pressure 7.51E-10mmHg at 25°C
Index of Refraction 1.6
InChIKey XUECEJHFMWTVNG-UHFFFAOYSA-N
SMILES NC(=O)c1ccccc1NC(=O)CCCCl

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

N-(2-benzamido)-4-chlorobutanamide
2-[(4-chloro-1-oxobutyl)amino]benzamide
2-[(4-chlorobutanoyl)amino]benzamide
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

Get all suppliers and price by the below link:

Benzamide,2-[(4-chloro-1-oxobutyl)amino]- suppliers

Benzamide,2-[(4-chloro-1-oxobutyl)amino]- price

Related Compounds: More...
3,5-DIBROMO-2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
530148-56-2
3,5-DICHLORO-2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532979-53-6
2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532414-68-9
2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
530131-57-8
2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID
535979-18-1
2-{[4-(2,4-Dichlorophenoxy)butanoyl]amino}benzamide
351158-85-5
2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
353764-53-1
2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
406190-43-0
Benzoicacid, 3-(aminosulfonyl)-5-[(4-chloro-1-oxobutyl)amino]-4-phenoxy-
69484-49-7
5-[1-(3-methoxybenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
1775548-62-3
1-(3,4-Dimethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
1775309-81-3
2-[5-({1-[3-(4-Methoxyphenyl)propanoyl]piperidin-4-yl}methyl)-1,2,4-oxadiazol-3-yl]pyrazine
1775377-00-8
N-[1-(4-methoxyphenyl)ethyl]-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide
1775558-83-2
rac-(2R,4S)-2-carbamoylpiperidine-4-carboxylic acid
2227686-18-0
4-methoxy-2-methyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
1775558-44-5
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-phenoxypropanamide
1775557-28-2
5-[1-(3-fluoro-4-methylbenzoyl)piperidin-4-yl]-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
1775506-32-5
5-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
1775384-85-4
2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methylphenyl)acetamide
1775338-17-4
Chemsrc provides CAS#:22458-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzamide,2-[(4-chloro-1-oxobutyl)amino]->> amp version: Benzamide,2-[(4-chloro-1-oxobutyl)amino]-

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

Copyright © 2024 ChemSrc All Rights Reserved