N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide supplier

Name
2-[(Z)-[(4-nitrophenyl)methylidene](oxido)amino]ethanol
EINECS
CAS No. 40343-30-4
Density 1.354g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O₄
Boiling Point 432.2°Cat760mmHg
Molecular Weight 210.21
Flash Point 191.2°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 94.80000
LogP 1.56270

N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide Chemical Properties

IUPAC Name: N-(2-Hydroxyethyl)-1-(4-nitrophenyl)methanimine oxide
Synonyms of N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide (CAS NO.40343-30-4): 2-((p-Nitrobenzylidene)amino)ethanol N-oxide ; Ethanol, 2-((p-nitrobenzylidene)amino)-, N-oxide
InChI: InChI=1/C9H10N2O4/c12-6-5-10(13)7-8-1-3-9(4-2-8)11(14)15/h1-4,7,12H,5-6H2/b10-7-
InChIKey: JQBMIZSARKEVQO-YFHOEESVBO
Std. InChI: InChI=1S/C9H10N2O4/c12-6-5-10(13)7-8-1-3-9(4-2-8)11(14)15/h1-4,7,12H,5-6H2/b10-7-
Std. InChIKey: JQBMIZSARKEVQO-YFHOEESVSA-N
CAS NO: 40343-30-4
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.1867
Molecular Structure :
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 83.8 Å²
Index of Refraction: 1.641
Molar Refractivity: 56.05 cm³
Molar Volume: 155.2 cm³
Surface Tension: 60 dyne/cm
Density: 1.354 g/cm³
Flash Point: 191.2 °C
Enthalpy of Vaporization: 72.51 kJ/mol
Boiling Point: 432.2 °C at 760 mmHg
Vapour Pressure: 3.09E-08 mmHg at 25°C

N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide (CAS NO.40343-30-4) is heated to decomposition ,it emits toxic fumes of NO_x.

Product Name

2-[(Z)-[(4-nitrophenyl)methylidene](oxido)amino]ethanol

N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide Chemical Properties

N-(2-Hydroxyethyl)-4-nitrobenzylidenimine N-oxide Safety Profile

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