Chemical Product Library / Reference

Ethanol, 2,2'-((4-fluoro-3-nitrophenyl)imino)bis-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Ethanol, 2,2'-((4-fluoro-3-nitrophenyl)imino)bis-

Chemical identity

English nameEthanol, 2,2'-((4-fluoro-3-nitrophenyl)imino)bis-
English synonymsEthanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-;2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol;3-Nitro-4-fluoro-N,N-bis(2-hydroxyethyl) aniline;N,N-Bis-(2-hydroxyethyl)-4-fluoro-3-nitroaniline;Ethanol, 2,2'-((4-fluoro-3-nitrophenyl)imino)bis-;2,2'-((4-Fluoro-3-nitrophenyl)imino)bisethanol;2,2'-[(4-Fluoro-3-nitrophenyl]imino]bisethanol;2,2'-((4-Fluoro-3-nitrophenyl)azanediyl)diethanol;2-[4-fluoro-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;2-[(4-fluoro-3-nitrophenyl)(2-hydroxyethyl)amino]ethan-1-ol;N,N-BIS-(HYDROXYETHYL)-4-FLUORO-3-NITROANILINE;2,2`-[(4-fluoro-3-nitrophenyl]imino]bisethanol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.29705-38-2
EINECS No.249-787-4
Molecular formulaC10H13FN2O4
Molecular weight244.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.6; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 89.5 A^2; rotatable bonds 5

Application scenarios

Not provided