1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol

Modify Date: 2024-01-11 17:46:12

1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol Structure
1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol structure
 Common Name 1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol
CAS Number 67435-92-1 Molecular Weight 262.30300
Density N/A Boiling Point N/A
Molecular Formula C11H22N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H22N2O5
Molecular Weight 262.30300
Exact Mass 262.15300
PSA 81.87000
LogP 1.12030

 Synonyms

1,3-bis[[(1-ethoxyethylidene)amino]oxy]-2-propanol
N-{3-[1-Ethoxy-eth-(E)-ylideneaminooxy]-2-hydroxy-propoxy}-acetimidic acid ethyl ester
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Chemsrc provides CAS#:67435-92-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol>> amp version: 1,3-bis<<(1-ethoxyethylidene)amino>oxy>-2-propanol

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