O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine

Modify Date: 2025-08-25 20:13:08

O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine Structure
O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine structure
 Common Name O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine
CAS Number 79204-92-5 Molecular Weight 209.24200
Density N/A Boiling Point N/A
Molecular Formula C11H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine

 Chemical & Physical Properties

Molecular Formula C11H15NO3
Molecular Weight 209.24200
Exact Mass 209.10500
PSA 47.56000
LogP 1.91250

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:79204-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine>> amp version: O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine

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