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43152-93-8

Basic Information
CAS No.: 43152-93-8
Name: 1-ETHYLPIPERIDIN-3-ONE
Molecular Structure:
Molecular Structure of 43152-93-8 (1-ETHYLPIPERIDIN-3-ONE)
Formula: C7H13NO
Molecular Weight: 127.186
Synonyms: N-Ethyl-3-piperidone;N-Ethyl-3-piperidinone;1-Ethyl-3-piperidone;1-Ethyl-3-piperidinone;
EINECS: 255-333-6
Density: 0.966 g/cm3
Boiling Point: 186.8 °C at 760 mmHg
Flash Point: 61.6 °C
PSA: 20.31000
LogP: 0.60910
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  • N-Ethyl-3-piperidone

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    N-Ethyl-3-piperidone

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  • 3-Piperidinone,1-ethyl-

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    43152-93-8

    3-Piperidinone,1-ethyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 3-Piperidinone,1-ethyl-

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    43152-93-8

    3-Piperidinone,1-ethyl-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 1-ETHYLPIPERIDIN-3-ONE

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    43152-93-8

    1-ETHYLPIPERIDIN-3-ONE

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Specification

The 3-Piperidinone,1-ethyl-, with the CAS registry number 43152-93-8, is also known as 1-Ethyl-3-piperidone. Its EINECS registry number is 255-333-6. This chemical's molecular formula is C7H13NO and molecular weight is 127.18. What's more, its systematic name is called 1-Ethylpiperidin-3-one.

Physical properties about 3-Piperidinone,1-ethyl- are: (1) ACD/LogP: 0.21; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 20.31 Å2; (7) Index of Refraction: 1.46; (8) Molar Refractivity: 36.08 cm3; (9) Molar Volume: 131.5 cm3; (10) Surface Tension: 31.7 dyne/cm; (11) Density: 0.966 g/cm3; (12) Flash Point: 61.6 °C; (13) Enthalpy of Vaporization: 42.3 kJ/mol; (14)Boiling Point: 186.8 °C at 760 mmHg; (15) Vapour Pressure: 0.651 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1CN(CC)CCC1
(2) InChI: InChI=1/C7H13NO/c1-2-8-5-3-4-7(9)6-8/h2-6H2,1H3
(3) InChIKey: UDMMJJYIAHHNQA-UHFFFAOYAF