2-Chloro-3-fluoropyridine-4-carboxaldehyde - CAS 329794-28-7

Name: 2-Chloro-3-fluoropyridine-4-carboxaldehyde
Brand: BOC Sciences
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Catalog:	BB021502
Product Name:	2-Chloro-3-fluoropyridine-4-carboxaldehyde
CAS:	329794-28-7
Synonyms:	2-chloro-3-fluoropyridine-4-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-3-fluoropyridine-4-carbaldehyde
Description:	2-Chloro-3-fluoropyridine-4-carboxaldehyde (CAS# 329794-28-7) is a useful research chemical.
Molecular Weight:	159.55
Molecular Formula:	C6H3ClFNO
Canonical SMILES:	C1=CN=C(C(=C1C=O)F)Cl
InChI:	InChI=1S/C6H3ClFNO/c7-6-5(8)4(3-10)1-2-9-6/h1-3H
InChI Key:	RWSUDYQQHLWWDK-UHFFFAOYSA-N
Boiling Point:	231.7 °C at 760 mmHg
Purity:	95 %
Density:	1.444 g/cm³
Appearance:	Colorless to yellow liquid or solid
MDL:	MFCD04972388
LogP:	1.68660

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021188948-A1	Mdm2 degraders and uses thereof	20200319
CA-2992926-A1	Peptide macrocycles against acinetobacter baumannii	20151027
EP-3368544-A1	Peptide macrocycles against acinetobacter baumannii	20151027
EP-3368544-B1	Peptide macrocycles against acinetobacter baumannii	20151027
TW-201718565-A	A peptide ring against Acinetobacter baumannii	20151027

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.9887196
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	158.9887196
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4