2-Chloronicotinic acid | CAS No. 2942-59-8
2-Chloronicotinic acid
Basic Information
CAS Number
2942-59-8
Molecular Formula
C6H4ClNO2
Molecular Weight
157.56 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
176-178 °C (dec.)
Boiling Point
316.8°C at 760 mmHg
Density
1.4700
Flash Point
316.8 °C at 760 mmHg
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- SCHEMBL353141
- SMR000221567
- M510M47
- Q-200263
- Niflumic acid impurity A
- 2-Chloro-nicotinic acid
- 2-chloropyridine 3-carboxylic acid
- PS-5333
- InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10
- AB00651
- 3-Carboxy-2-chloropyridine
- 960360-14-9
- HY-W017249
- BP-11743
- FLUNIXIN MEGLUMINE IMPURITY A [EP IMPURITY]
- A5493
- 2-Chloropyridine-3-carboxylic acid
- F2191-0179
- 2-chloro nicotinic acid
- AC-907/30003060
- FT-0601274
- DTXSID9062726
- NS00006996
- NCGC00246335-01
- MLS000332085
- chloronicotinic acid
- SB40463
- 2-Chloronicotinicacid
- MFCD00006236
- AKOS000119897
- PD014281
MDL Number
MFCD00006236
Customs Code
2933399010
FAQ
What is 2-Chloronicotinic acid (CAS: 2942-59-8)?
What are the main uses of 2-Chloronicotinic acid (CAS: 2942-59-8)?
Is 2-Chloronicotinic acid (CAS: 2942-59-8) safe?
How should 2-Chloronicotinic acid (CAS: 2942-59-8) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)


