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6-(Morpholin-4-yl)pyridine-3-carboxaldehyde

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Name

6-(Morpholin-4-yl)pyridine-3-carboxaldehyde

EINECS N/A
CAS No. 173282-60-5 Density 1.219 g/cm3
PSA 42.43000 LogP 0.79570
Solubility N/A Melting Point 86-88°C
Formula C10H12N2O2 Boiling Point 395.8 °C at 760 mmHg
Molecular Weight 192.2145 Flash Point 193.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 173282-60-5 (6-MORPHOLINONICOTINALDEHYDE) Hazard Symbols IrritantXi
Synonyms

6-(Morpholin-4-yl)pyridine-3-carboxaldehyde;6-Morpholinonicotinaldehyde;

 

6-(Morpholin-4-yl)pyridine-3-carboxaldehyde Specification

The 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde with the CAS number 173282-60-5 is also called 3-Pyridinecarboxaldehyde,6-(4-morpholinyl)-. Its molecular formula is C10H12N2O2. This chemical belongs to the following product categories: (1)Aldehydes; (2)Pyridines. It should be stored under Nitrogen.

The properties of the 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde are: (1)ACD/LogP: -0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.93; (4)ACD/LogD (pH 7.4): -0.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.01; (8)ACD/KOC (pH 7.4): 20.07; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 52.9 cm3; (15)Molar Volume: 157.6 cm3; (16)Polarizability: 20.97×10-24cm3; (17)Surface Tension: 52.2 dyne/cm; (18)Enthalpy of Vaporization: 64.6 kJ/mol; (19)Vapour Pressure: 1.79×10-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2cnc(N1CCOCC1)cc2
(2)InChI: InChI=1/C10H12N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2
(3)InChIKey: VZEANTSDLFVWCK-UHFFFAOYAZ

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