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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://m.chemsrc.com/en/baike/745191.html
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