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160115-16-2

Basic Information
CAS No.: 160115-16-2
Name: 2-Acetamido-5-Chloro-6-Picoline
Molecular Structure:
Molecular Structure of 160115-16-2 (2-Acetamido-5-Chloro-6-Picoline)
Formula: C8H9ClN2O
Molecular Weight: 184.62286
Synonyms: 2-Acetamido-5-Chloro-6-Picoline;6-Acetamido-3-chloro-2-methylpyridine;N-(5-Chloro-6-methylpyridin-2-yl)acetamide
Density: 1.282 g/cm3
Boiling Point: 337.045 °C at 760 mmHg
Flash Point: 157.639 °C
PSA: 41.99000
LogP: 2.07480
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    N-(5-CHLORO-6-METHYLPYRIDIN-2-YL)ACETAMIDEAppearance:detailed see specifications Storage:Keep away of light, cool place Package:25kg/drum;200kg/drum Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals Tra

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  • N-(5-CHLORO-6-METHYLPYRIDIN-2-YL)ACETAMIDE  CAS NO.160115-16-2

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    The Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- is an organic compound with the formula C8H9ClN2O. The systematic name of this chemical is N-(5-Chloro-6-methylpyridin-2-yl)acetamide. With the CAS registry number 160115-16-2, it is also named as N-

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Specification

The Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- is an organic compound with the formula C8H9ClN2O. The systematic name of this chemical is N-(5-Chloro-6-methylpyridin-2-yl)acetamide. With the CAS registry number 160115-16-2, it is also named as N-(5-Chloro-6-methyl-2-pyridinyl)acetamide. The product's category is Pyridine. Besides, its molecular weight is 184.62286.

Physical properties about Acetamide,N-(5-chloro-6-methyl-2-pyridinyl)- are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 24; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 341; (7)ACD/KOC (pH 7.4): 345; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 41.99 Å2; (11)Index of Refraction: 1.586; (12)Molar Refractivity: 48.336 cm3; (13)Molar Volume: 143.966 cm3; (14)Polarizability: 19.162×10-24 cm3; (15)Surface Tension: 47.866 dyne/cm; (16)Density: 1.282 g/cm3; (17)Flash Point: 157.639 °C; (18)Enthalpy of Vaporization: 58.026 kJ/mol; (19)Boiling Point: 337.045 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9ClN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(2)InChIKey: RCNCLJXNLLFOFB-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C8H9ClN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(4)Std. InChIKey: RCNCLJXNLLFOFB-UHFFFAOYSA-N