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Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]-

Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]- Structure
Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]- structure
CAS No.
70490-42-5
Chemical Name:
Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]-
Synonyms
Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]-
CBNumber:
CB012025789
Molecular Formula:
C13H16N2O6
Molecular Weight:
296.28
MDL Number:
MOL File:
70490-42-5.mol
Request For Quotation

Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]- Properties

Melting point 198 °C(Solv: acetonitrile (75-05-8))
Boiling point 463.9±45.0 °C(Predicted)
Density 1.29±0.1 g/cm3(Predicted)
pka 9.29±0.50(Predicted)

Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Phenol, 2-methoxy-4-nitro-6-[[[2-(1-oxopropoxy)ethyl]imino]methyl]- 70490-42-5