1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol

Modify Date: 2025-11-28 18:58:41

1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol Structure
1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol structure
 Common Name 1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol
CAS Number 89225-41-2 Molecular Weight 323.77500
Density N/A Boiling Point N/A
Molecular Formula C15H18ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18ClN3O3
Molecular Weight 323.77500
Exact Mass 323.10400
PSA 76.50000
LogP 1.92920

 Synonyms

2-Propanol,1-[[2-[(6-chloro-3-pyridazinyl)oxy]ethyl]amino]-3-phenoxy
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Chemsrc provides CAS#:89225-41-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol>> amp version: 1-[2-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol

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