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6-Chloro-3-pyridinylacetic acid [39891-13-9]


Identification
Name 6-Chloro-3-pyridinylacetic acid
Synonyms (2-Chloropyridin-5-yl)acetic acid; 2-(6-Chloropyridin-3-yl)acetic acid; 2-Chloro-5-pyridineacetic acid; 6-Chloro-3-pyridineacetic acid
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Molecular Structure CAS # 39891-13-9, 6-Chloro-3-pyridinylacetic acid, (2-Chloropyridin-5-yl)acetic acid, 2-(6-Chloropyridin-3-yl)acetic acid, 2-Chloro-5-pyridineacetic acid, 6-Chloro-3-pyridineacetic acid
Molecular Formula C7H6ClNO2
Molecular Weight 171.58
CAS Registry Number 39891-13-9
 
Properties
Solubility Sparingly soluble (15 g/L) (25 ºC), Calc.*
Density 1.405±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 171-172 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Holla, B. Shivarama; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 2004, V43B(4), P864-868.
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 6-Chloro-3-pyridinylacetic acid
 

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5-Chloro-3-pyridinol  3-Chloropyridin-2-ol  2-Chloro-3-pyridinol 1-oxide  6-Chloro-3-pyridinol 1-oxide  6-Chloro-2(3H)-pyridinone  5-Chloro-2(1H)-pyridinone (2E)-(phenyl-2-pyridinylmethylene)hydrazone  5-Chloro-2(1H)-pyridinone (2Z)-(phenyl-2-pyridinylmethylene)hydrazone  2-Chloro-N-4-pyridinylacetamide  2-Chloro-N-3-pyridinylacetamide  2-Chloro-N-pyridin-2-ylacetamide  (2-Chloropyridin-3-yl)acetonitrile  1-[[2-[(2-Chloro-4-pyridinyl)amino]-4'-(cyclopropylmethyl)[4,5'-bipyrimidin]-2'-yl]amino]-2-methyl-2-propanol  [(5-Chloro-2-pyridinyl)amino]oxoacetic acid  2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride  [(5-Chloro-2-pyridinyl)amino]oxoacetic acid methyl ester  rel-(1R,2R,4S)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane hydrochloride (1:2)  N-(2-Chloro-3-pyridinyl)benzamide  4-Chloro-3-(2-pyridinyl)benzenamine  4-Chloro-N-(pyridin-2-yl)benzenesulfonamide  6-(6-Chloro-2-pyridinyl)-N2,N4-bis[(1R)-2,2,2-trifluoro-1-methylethyl]-1,3,5-triazine-2,4-diamine 

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