CAS No.313350-36-6,6-MORPHOLINONICOTINOYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	313350-36-6
Name:	6-MORPHOLINONICOTINOYL CHLORIDE
Article Data:	2

Formula:	C₁₀H₁₁ClN₂O₂
Molecular Weight:	226.663
Synonyms:	2-(Morpholin-4-yl)pyridine-5-carbonylchloride;6-morpholin-4-ylpyridine-3-carbonyl chloride;3-pyridinecarbonyl chloride, 6-(4-morpholinyl)-;6-(Morpholin-4-yl)nicotinoyl chloride;6-morpholin-4-ylnicotinoyl chloride;
Density:	1.314 g/cm³
Melting Point:	122-124°C
Boiling Point:	400.9 °C at 760 mmHg
Flash Point:	196.3 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
PSA:	42.43000
LogP:	1.36220

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Specification

The 3-Pyridinecarbonylchloride, 6-(4-morpholinyl)-, with the CAS registry number 313350-36-6, has the systematic name of 6-morpholin-4-ylpyridine-3-carbonyl chloride. It is a kind of corrosive chemical, and the molecular formula of the chemical is C₁₀H₁₁ClN₂O₂.

The characteristics of 3-Pyridinecarbonylchloride, 6-(4-morpholinyl)- are as followings: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.13; (4)ACD/LogD (pH 7.4): 0.43; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.24; (7)ACD/KOC (pH 5.5): 20.58; (8)ACD/KOC (pH 7.4): 40.47; (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: 1.568; (14)Molar Refractivity: 56.39 cm³; (15)Molar Volume: 172.3 cm³; (16)Polarizability: 22.35×10^-24cm³; (17)Surface Tension: 50.2 dyne/cm; (18)Density: 1.314 g/cm³; (19)Flash Point: 196.3 °C; (20)Enthalpy of Vaporization: 65.18 kJ/mol; (21)Boiling Point: 400.9 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC(=O)c2cnc(N1CCOCC1)cc2
(2)InChI: InChI=1/C10H11ClN2O2/c11-10(14)8-1-2-9(12-7-8)13-3-5-15-6-4-13/h1-2,7H,3-6H2
(3)InChIKey: CUYODHVYKUWKCO-UHFFFAOYAK