4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid

Modify Date: 2024-02-04 22:03:22

4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid Structure
4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid structure
 Common Name 4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid
CAS Number 78860-79-4 Molecular Weight 372.213
Density 1.6±0.1 g/cm3 Boiling Point 621.9±55.0 °C at 760 mmHg
Molecular Formula C18H14BrNO3 Melting Point N/A
MSDS N/A Flash Point 329.9±31.5 °C

 Names

Name 4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 621.9±55.0 °C at 760 mmHg
Molecular Formula C18H14BrNO3
Molecular Weight 372.213
Flash Point 329.9±31.5 °C
Exact Mass 371.015686
LogP 3.83
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.693

 Synonyms

1H-Indole-3-acetic acid, α-[2-(4-bromophenyl)-2-oxoethyl]-
4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid
MFCD00170707
4-(4-Bromophenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
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-(4-ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid
78860-78-3
4-(4-bromophenyl)-2-(7-ethylindol-3-yl)-4-oxobutanoic acid
937604-68-7
4-(4-BROMOPHENYL)-2-([3-(DIETHYLAMINO)PROPYL]AMINO)-4-OXOBUTANOIC ACID
1025085-92-0
succinylacetone pyrrole
80037-86-1
4-(4-BROMOPHENYL)-2-([2-(1H-INDOL-2-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID
1024591-91-0
4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID
1024734-21-1
4-(4-ETHOXYPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID
1025773-67-4
4-(4-BROMOPHENYL)-2-(3-METHYL-5-OXO-1-PHENYL(2-PYRAZOLIN-4-YL))-4-OXOBUTANOIC ACID
94051-80-6
4-(4-cyclohexylphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
937604-92-7
N-methyl-N-[(quinolin-6-yl)methyl]hydroxylamine
2229570-08-3
2-{[(2-{[(Tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)methyl]sulfanyl}acetic acid
2098098-25-8
N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-phenoxyethanesulfonamide
2034327-99-4
1-(2-fluorophenyl)-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)methanesulfonamide
2034551-97-6
methyl (4-(N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)sulfamoyl)phenyl)carbamate
2034328-05-5
N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)pyrrolidine-1-sulfonamide
2034552-13-9
4-fluoro-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-methylbenzenesulfonamide
2034552-24-2
2-bromo-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
2034513-46-5
2-{[(Tert-butoxy)carbonyl]amino}-4-methylbenzoic acid
1824276-92-7
2-{[(Tert-butoxy)carbonyl](4-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)amino}acetic acid
2098048-42-9
Chemsrc provides CAS#:78860-79-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid>> amp version: 4-(4-bromophenyl)-2-indol-3-yl-4-oxobutanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved