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Home > Encyclopedia > 4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol

4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol

4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol structure

4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol 

structure
  • CAS No:

    452328-51-7

  • Formula:

    C11H14N2O4

  • Chemical Name:

    4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol

  • Synonyms:

    4-((Morpholinoimino)methyl)benzene-1,2,3-triol;452328-51-7;Oprea1_767083;HMS2702I12;AKOS034410201;MCULE-9497492042;Z49710747;4-{[(morpholin-4-yl)imino]methyl}benzene-1,2,3-triol;2,3-dihydroxy-4-[(morpholin-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one

4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol Basic Attributes

238.24 g/mol

238.09535693 g/mol

Characteristics

85.5 Ų

Computed Properties

Molecular Weight:238.24
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:238.09535693
Monoisotopic Mass:238.09535693
Topological Polar Surface Area:85.5
Heavy Atom Count:17
Complexity:268
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(morpholin-4-yliminomethyl)benzene-1,2,3-triol

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