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N-(o-Veratroyl)glycinohydroxamic acid

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Name

N-(o-Veratroyl)glycinohydroxamic acid

EINECS N/A
CAS No. 97805-00-0 Density 1.285g/cm3
PSA 103.87000 LogP 1.35410
Solubility N/A Melting Point N/A
Formula C11H14N2O5 Boiling Point 397.45°C (rough estimate)
Molecular Weight 254.27 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 97805-00-0 (N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide) Hazard Symbols N/A
Synonyms

N-(o-Veratroyl)glycinohydroxamic acid;ACETOHYDROXAMIC ACID,2-(o-VERATRAMIDO);

 

N-(o-Veratroyl)glycinohydroxamic acid Chemical Properties

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide 
Synonyms of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): Acetohydroxamic acid, 2-(o-veratramido)- 
CAS NO: 97805-00-0
Molecular Formula of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): C11H14N2O5
Molecular Weight: 254.2393
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 6
Polar Surface Area: 68.31 ?2
Index of Refraction: 1.55
Molar Refractivity: 63.02 cm3
Molar Volume: 197.7 cm3
Surface Tension: 49 dyne/cm
Density of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): 1.285 g/cm3
Molecular Structure:

N-(o-Veratroyl)glycinohydroxamic acid Toxicity Data With Reference

1.    

mmo-sat 1 µmol/plate

    JOPHDQ    Journal of Pharmacobio-Dynamics. 3 (1980),557.
2.    

dnr-bcs 10 µmol/disc

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

N-(o-Veratroyl)glycinohydroxamic acid Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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