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Name	3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide	EINECS	N/A
CAS No.	882660-33-5	Density	1.31
PSA	104.71000	LogP	2.94290
Solubility	N/A	Melting Point	N/A
Formula	C14H16N2O5	Boiling Point	N/A
Molecular Weight	292.291	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide	Article Data	3

3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide Chemical Properties

Molecular structure of 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide (CAS NO.882660-33-5) is:

Product Name: 3-Methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
CAS Registry Number: 882660-33-5
Systematic Name: 3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Index of Refraction: 1.574
Molar Refractivity: 73.382 cm³
Molar Volume: 222.259 cm³
Surface Tension: 55.576 dyne/cm
Density: 1.315 g/cm³
Flash Point: 259.882 °C
Enthalpy of Vaporization: 77.592 kJ/mol
Boiling Point: 506.103 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: O=C(NC1CCC(=O)CC1)c2ccc([N+]([O-])=O)c(OC)c2
InChI: InChI=1/C14H16N2O5/c1-21-13-8-9(2-7-12(13)16(19)20)14(18)15-10-3-5-11(17)6-4-10/h2,7-8,10H,3-6H2,1H3,(H,15,18)
InChIKey: XNHBFPYXFTUJGA-UHFFFAOYAD
Std. InChI: InChI=1S/C14H16N2O5/c1-21-13-8-9(2-7-12(13)16(19)20)14(18)15-10-3-5-11(17)6-4-10/h2,7-8,10H,3-6H2,1H3,(H,15,18)
Std. InChIKey: XNHBFPYXFTUJGA-UHFFFAOYSA-N

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