CAS No.65300-53-0,4-[2-(4-NITROPHENOXY)ETHYL]MORPHOLINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	65300-53-0
Name:	4-[2-(4-NITROPHENOXY)ETHYL]MORPHOLINE
Article Data:	27

Formula:	C₁₂H₁₆N₂O₄
Molecular Weight:	252.27
Synonyms:	Morpholine,4-[2-(p-nitrophenoxy)ethyl]- (6CI);4-(2-Morpholinoethoxy)nitrobenzene;4-[2-(4-Nitrophenoxy)ethyl]morpholine;4-[2-(p-Nitrophenoxy)ethyl]morpholine;N-[2-(4-Nitrophenoxy)ethyl]morpholine;
Density:	1.222 g/cm³
Melting Point:	84 °C
Boiling Point:	410.8 °C at 760 mmHg
Flash Point:	202.2 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-34
Safety:	26-36/37/39
PSA:	67.52000
LogP:	1.76690

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Specification

The systematic name of Morpholine,4-[2-(4-nitrophenoxy)ethyl]- is 4-[2-(4-nitrophenoxy)ethyl]morpholine. With the CAS registry number 65300-53-0, it is also named as N-[2-(4-Nitrophenoxy)ethyl]morpholine. The product's categories are Blocks; Building Blocks; Nitro Compounds. In addition, its molecular formula is C₁₂H₁₆N₂O₄ and its molecular weight is 252.27.

The other characteristics of Morpholine,4-[2-(4-nitrophenoxy)ethyl]- can be summarized as: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 67.52 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 65.74 cm³; (9)Molar Volume: 206.3 cm³; (10)Polarizability: 26.06×10^-24cm³; (11)Surface Tension: 46.4 dyne/cm; (12)Density: 1.222 g/cm³; (13)Flash Point: 202.2 °C; (14)Melting Point: 84 °C; (15)Enthalpy of Vaporization: 66.32 kJ/mol; (16)Boiling Point: 410.8 °C at 760 mmHg; (17)Vapour Pressure: 5.87E-07 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. It also may cause burns. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: [O-][N+](=O)c2ccc(OCCN1CCOCC1)cc2
(2)InChI: InChI=1/C12H16N2O4/c15-14(16)11-1-3-12(4-2-11)18-10-7-13-5-8-17-9-6-13/h1-4H,5-10H2
(3)InChIKey: BERKHGFFGHNCSO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H16N2O4/c15-14(16)11-1-3-12(4-2-11)18-10-7-13-5-8-17-9-6-13/h1-4H,5-10H2
(5)Std. InChIKey: BERKHGFFGHNCSO-UHFFFAOYSA-N