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Name	N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide	EINECS	N/A
CAS No.	4543-32-2	Density	1.264g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₂N₂O₃	Boiling Point	°Cat760mmHg
Molecular Weight	208.217	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/A	Article Data	2

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Chemical Properties

IUPAC Name: N-[2-(Hydroxyamino)-2-oxoethyl]-2-phenylacetamide
Synonyms of N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide (CAS NO.4543-32-2): 2-(2-Phenylacetamido)acetohydroxamic acid ; N-(Phenylacetyl)glycinohydroxamic acid ; Phenaceturohydroxamic acid ; Acetohydroxamic acid, 2-(2-phenylacetamido)- ; Benzeneacetamide, N-(2-(hydroxyamino)-2-oxoethyl)- (9CI)
InChI: InChI=1/C10H12N2O3/c13-9(11-7-10(14)12-15)6-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)
InChIKey: HFPCSLJHGZSJTQ-UHFFFAOYAG
Std. InChI: InChI=1S/C10H12N2O3/c13-9(11-7-10(14)12-15)6-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)
Std. InChIKey: HFPCSLJHGZSJTQ-UHFFFAOYSA-N
CAS NO: 4543-32-2
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.2139
Molecular Structure :
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 49.85 Å²
Index of Refraction: 1.567
Molar Refractivity: 53.85 cm³
Molar Volume: 164.6 cm³
Surface Tension: 53.9 dyne/cm
Density: 1.264 g/cm³

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Toxicity Data With Reference

mic-sat 160 µmol/plate

JOPHDQ Journal of Pharmacobio-Dynamics. 3 (1980),557.

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Safety Profile

Mutation data reported. When N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide (CAS NO.4543-32-2) is heated to decomposition, it emits toxic vapors of NO_x.

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N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide

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