CAS Number Search
Sign In
Join Free
VIP
Home
My Chemsrc
Account Information
My Buying Leads
My Selling Leads
Post Buying Lead
Contact Us
中文版
Article Search
Functional Group Search
Structure Search
Top Suppliers:
I want be here
No recommended 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
1158522-08-7
940364-43-2
134104-43-1
131615-57-1
2171516-43-9
6906-52-1
930439-75-1
1018584-77-4
1375289-11-4
849349-65-1
857439-28-2
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:
C
16
H
15
N
3
O
Molecular Weight:
265.31000
Create Date:
2016-05-24 17:06:34
Modify Date:
2024-03-05 19:47:28
Names
Properties
Precursor & DownStream
Name
N-(6-methoxy-[4]quinolyl)-o-phenylenediamine
Synonyms
N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin
Molecular Formula
C
16
H
15
N
3
O
Molecular Weight
265.31000
Exact Mass
265.12200
PSA
60.17000
LogP
4.22340
Precursor
0
DownStream
1
4295-45-8
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
×
Detail Synthetic Route
×
logout
×
Sign In
User Name:
Password: