N-Benzoyl-N-phenylhydroxylamine
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N-Benzoyl-N-phenylhydroxylamine
structure -
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CAS No:
304-88-1
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Formula:
C13H11NO2
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Chemical Name:
N-Benzoyl-N-phenylhydroxylamine
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Synonyms:
Benzamide,N-hydroxy-N-phenyl-;Benzohydroxamic acid,N-phenyl-;N-Hydroxy-N-phenylbenzamide;N-Phenylbenzohydroxamic acid;N-Benzoyl-N-phenylhydroxylamine;N-Hydroxybenzanilide;BPHA;N-Benzoyl-N-phenylhydroxamic acid;N-Phenyl N-benzoylhydroxamic acid;NSC 42454
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CAS No:
N-Benzoyl-N-phenylhydroxylamine Basic Attributes
213.23
213.23
206-158-9
42454
DTXSID6059788
2924299090
Characteristics
40.5
1.9
1.3±0.1 g/cm3
121-122 °C @ Solvent: Water
369.2°C at 760 mmHg
177.1±23.2 °C
1.666
Safety Information
NONH for all modes of transport
3
S22-S24/25
Stable. Incompatible with strong oxidizing agents.
N-Benzoyl-N-phenylhydroxylamine Use and Manufacturing
In studies using different imidazolium and triazolium salts, it was observed that sterically less hindered triazolium salts provided higher yields of the product (Table 1) .Reaction with catalyst concentrations as low as 0.125 mol percent was observed.Table 1. Reaction Conditions for the Preparation ofIn studies using different imidazolium and triazolium salts, it was observed that sterically less hindered triazolium salts provided higher yields of the product (Table 1) .Reaction with catalyst concentrations as low as 0.125 mol percent was observed.Table 1. Reaction Conditions for the Preparation ofIn studies using different imidazolium and triazolium salts, it was observed that sterically less hindered triazolium salts provided higher yields of the product (Table 1) .Reaction with catalyst concentrations as low as 0.125 mol percent was observed.Table 1. Reaction Conditions for the Preparation ofIn studies using different imidazolium and triazolium salts, it was observed that sterically less hindered triazolium salts provided higher yields of the product (Table 1) .Reaction with catalyst concentrations as low as 0.125 mol percent was observed.Table 1. Reaction Conditions for the Preparation of
Benzamide, N-hydroxy-N-phenyl-: ACTIVE
Computed Properties
Molecular Weight:213.23
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:213.078978594
Monoisotopic Mass:213.078978594
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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