Top Suppliers:I want be here
Related CAS#:
857439-28-2 857440-54-1
955995-48-9 76013-32-6
920275-87-2 68219-19-2
88756-01-8 6297-83-2
80065-56-1 63456-76-8
2229597-72-0 2229049-61-8
2228541-60-2 2229049-86-7
2408972-48-3 2228421-97-2
2229574-96-1 2229050-33-1
2408958-13-2 2227908-74-7

857439-28-2

857439-28-2 structure
857439-28-2 structure
  • Name: N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
  • Chemical Name: N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
  • CAS Number: 857439-28-2
  • Molecular Formula: C16H15N3O
  • Molecular Weight: 265.31000
  • Create Date: 2016-05-24 17:06:34
  • Modify Date: 2025-09-13 22:53:24
Name N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
Synonyms N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin
Molecular Formula C16H15N3O
Molecular Weight 265.31000
Exact Mass 265.12200
PSA 60.17000
LogP 4.22340
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.

Chemsrc provides CAS#:857439-28-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 857439-28-2 | Chemsrc address: https://www.chemsrc.com/en/baike/745191.html

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

Copyright © 2024 ChemSrc All Rights Reserved