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27174-88-5

Basic Information
CAS No.: 27174-88-5
Name: 2-Oxo-1-adamantaneacetamide
Molecular Structure:
Molecular Structure of 27174-88-5 (2-Oxo-1-adamantaneacetamide)
Formula: C12H17NO2
Molecular Weight: 207.272
Synonyms: 2-Oxo-1-Adamantaneacetamide;
Density: 1.225 g/cm3
Boiling Point: 421.7 °C at 760 mmHg
Flash Point: 208.8 °C
PSA: 61.15000
LogP: 2.40690
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  • Tricyclo[3.3.1.1<sup>3,7</sup>]decane-1-acetamide,2-oxo-

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    Tricyclo[3.3.1.13,7]decane-1-acetamide,2-oxo-

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  • Tricyclo[3.3.1.1<sup>3,7</sup>]decane-1-acetamide,2-oxo-

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    27174-88-5

    Tricyclo[3.3.1.13,7]decane-1-acetamide,2-oxo-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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  • 2-OXO-1-ADAMANTANEACETAMIDE

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    2-OXO-1-ADAMANTANEACETAMIDE

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    2-OXO-1-ADAMANTANEACETAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 2-(2-oxo-1-adamantyl)acetamide

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    27174-88-5

    2-(2-oxo-1-adamantyl)acetamide

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    At Capot,We can synthesize and purify your complex molecules from 100 gram to 10 tons.Appearance:Clear colorless to light yellow liquid Storage:Dry,Seal and Cool place Package:1G,5G,10G,25G,100G,250G,500G,1KG,5KG,10KG,25KG,50KG,100KG,150KG,200KG. App

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Specification

The Tricyclo[3.3.1.13,7]decane-1-acetamide,2-oxo-, with the CAS registry number of 27174-88-5, is also known as 2-Oxo-1-Adamantaneacetamide. Its molecular formula is C12H17NO2 and molecular weight is 207.268880. What's more, its IUPAC name is 2-(2-Oxo-1-adamantyl)acetamide. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties about the Tricyclo[3.3.1.13,7]decane-1-acetamide,2-oxo- are: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.76; (8)ACD/KOC (pH 7.4): 24.76; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 55.14 cm3; (15)Molar Volume: 169 cm3; (16)Surface Tension: 51.2 dyne/cm; (17)Density: 1.225 g/cm3; (18)Flash Point: 208.8 °C; (19)Enthalpy of Vaporization: 67.58 kJ/mol; (20)Boiling Point: 421.7 °C at 760 mmHg; (21)Vapour Pressure: 2.55E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)CC31C(=O)C2CC(C1)CC(C2)C3
(2) InChI: InChI=1/C12H17NO2/c13-10(14)6-12-4-7-1-8(5-12)3-9(2-7)11(12)15/h7-9H,1-6H2,(H2,13,14)
(3) InChIKey: ZJAXUEIBAOYTPD-UHFFFAOYAK