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| Name |
N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide |
EINECS | N/A |
| CAS No. | 40343-32-6 | Density | 1.354g/cm3 |
| PSA | 94.80000 | LogP | 1.56270 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10N2O4 | Boiling Point | 423.5°Cat760mmHg |
| Molecular Weight | 210.21 | Flash Point | 187.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
ETHANOL,2-((m-NITROBENZYLIDENE)AMINO)-,N-OXIDE;N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide;2-((m-Nitrobenzylidene)amino)ethanol N-oxide; |
N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide Chemical Properties
IUPAC Name: N-(2-Hydroxyethyl)-1-(3-nitrophenyl)methanimine oxide
Synonyms of N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide (CAS NO.40343-32-6): 2-((m-Nitrobenzylidene)amino)ethanol N-oxide ; Ethanol, 2-((m-nitrobenzylidene)amino)-, N-oxide
InChI: InChI=1/C9H10N2O4/c12-5-4-10(13)7-8-2-1-3-9(6-8)11(14)15/h1-3,6-7,12H,4-5H2/b10-7-
InChIKey: FSLNNENFOQILAU-YFHOEESVBS
Std. InChI: InChI=1S/C9H10N2O4/c12-5-4-10(13)7-8-2-1-3-9(6-8)11(14)15/h1-3,6-7,12H,4-5H2/b10-7-
Std. InChIKey: FSLNNENFOQILAU-YFHOEESVSA-N
CAS NO: 40343-32-6
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Molecular Structure : .png)
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: 187.2 °C
Enthalpy of Vaporization: 71.46 kJ/mol
Boiling Point: 423.5 °C at 760 mmHg
Vapour Pressure: 6.3E-08 mmHg at 25°C
N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide Safety Profile
Questionable carcinogen with experimental tumorigenic data. When N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide (CAS NO.40343-32-6) is heated to decomposition, it emits toxic fumes of NOx.
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