Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl-

Modify Date: 2025-09-21 08:21:33

Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl- Structure
Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl- structure
 Common Name Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl-
CAS Number 353522-47-1 Molecular Weight 305.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl-

 Chemical & Physical Properties

Molecular Formula C19H19N3O
Molecular Weight 305.4
InChIKey QKWHYZCGHASYDL-UHFFFAOYSA-N
SMILES O=C(c1ccc2[nH]ccc2c1)N1CCN(c2ccccc2)CC1
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...
O-(2,4-dimethyl-6-nitrophenyl) O-methyl propan-2-ylphosphoramidothioate
189517-75-7
1,1,3,3,5,5,7,7-Octamethyl-7-(2-methylpropoxy)tetrasiloxan-1-ol
2454334-11-1
Edulisin III
158515-39-0
Methyl 5-(4-iodophenyl)furan-2-carboxylate
1259059-81-8
2-Hydrazinyl-6-iodobenzo[d]thiazole
299438-69-0
Androsta-3,5-diene-3,17-diol, 3-(heptafluorobutanoate) 17-(pentafluoropropanoate), (17beta)-
49842-30-0
7I+/--hydroxy-3-oxo-4-cholestenoic acid
1246298-65-6
1-[2-(3-Fluorophenyl)cyclopropyl]ethan-1-one
2227788-15-8
5-Thiazolecarbonitrile, 2-(2-aminoethyl)-4-(3-fluoro-4-methoxyphenyl)-
1369031-98-0
5,7-Dibromo-1,2,3,4-tetrahydroquinoline
1997994-49-6
Chemsrc provides CAS#:353522-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl->> amp version: Piperazine,1-(1h-indol-5-ylcarbonyl)-4-phenyl-

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

Copyright © 2024 ChemSrc All Rights Reserved