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Home > Encyclopedia > N-hydroxy-N'-phenylbenzenecarboximidamide

N-hydroxy-N'-phenylbenzenecarboximidamide

N-hydroxy-N'-phenylbenzenecarboximidamide structure

N-hydroxy-N'-phenylbenzenecarboximidamide 

structure
  • CAS No:

    3488-57-1

  • Formula:

    C13H12N2O

  • Chemical Name:

    N-hydroxy-N'-phenylbenzenecarboximidamide

  • Synonyms:

    n-hydroxy-n'-phenylbenzenecarboximidamide;3488-57-1;N'-Hydroxy-N-phenylbenzenecarboximidamide;(E)-N'-hydroxy-N-phenylbenzenecarboximidamide;benzanilidoxime;Benzanilidoxim;N-Phenylbenzamidoxime;NSC140038;N-Phenyl-benzamide oxime;SCHEMBL7637584;DTXSID50956361;ZINC18091079;AKOS005094138;AKOS024332008;MCULE-4552005803;NSC-140038;N-hydroxy-n-phenyl-benzenecarboximidamide;DS-002473;N'-Hydroxy-N-phenylbenzenecarboximidamide #;5P-051

N-hydroxy-N'-phenylbenzenecarboximidamide Basic Attributes

212.25 g/mol

212.094963011 g/mol

140038

Characteristics

44.6 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:212.25
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.094963011
Monoisotopic Mass:212.094963011
Topological Polar Surface Area:44.6
Heavy Atom Count:16
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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