2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one

Modify Date: 2025-08-24 19:54:13

2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one Structure
2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one structure
 Common Name 2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one
CAS Number 440361-82-0 Molecular Weight 481.52400
Density N/A Boiling Point N/A
Molecular Formula C33H24NOP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one

 Chemical & Physical Properties

Molecular Formula C33H24NOP
Molecular Weight 481.52400
Exact Mass 481.16000
PSA 39.24000
LogP 6.92890

 Precursor & DownStream

Precursor  0

DownStream  1

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...
Isobutyl 5-(3-bromophenyl)-1,3,7-trimethyl-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate
868144-66-5
Isobutyl 5-(4-ethoxyphenyl)-1,3,7-trimethyl-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate
868144-69-8
3-((4-Chlorophenyl)sulfonyl)-4-(4-ethylpiperazin-1-yl)-6,7-dimethoxyquinoline
887212-88-6
2-(6-Ethoxy-1,3-benzothiazol-2-yl)-1'-propylspiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
881952-01-8
N-(4-bromophenyl)-3-methylfuran-2-carboxamide
930008-67-6
N1-(2-(diethylamino)ethyl)-N2-((3-((4-fluorophenyl)sulfonyl)oxazolidin-2-yl)methyl)oxalamide
868980-86-3
(1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid
165304-86-9
5-((4-Benzylpiperidin-1-yl)(2-chlorophenyl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
869343-21-5
5-((3-Bromophenyl)(2,6-dimethylmorpholino)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
1052554-99-0
5-((4-Ethoxy-3-methoxyphenyl)(4-(2-hydroxyethyl)piperazin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
869343-85-1
Chemsrc provides CAS#:440361-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one>> amp version: 2-phenyl-3-(triphenylphosphoranylideneamino)-indan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved