3-Chloro-2,6-difluorobenzaldehyde - CAS 190011-87-1

Catalog:	BB014691
Product Name:	3-Chloro-2,6-difluorobenzaldehyde
CAS:	190011-87-1
Synonyms:	3-chloro-2,6-difluorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-chloro-2,6-difluorobenzaldehyde
Description:	3-Chloro-2,6-difluorobenzaldehyde (CAS# 190011-87-1) is a useful research chemical.
Molecular Weight:	176.55
Molecular Formula:	C7H3ClF2O
Canonical SMILES:	C1=CC(=C(C(=C1F)C=O)F)Cl
InChI:	InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H
InChI Key:	HFKZZEDGXXYRDW-UHFFFAOYSA-N
Boiling Point:	207.8 °C at 760 mmHg
Density:	1.453 g/cm³
MDL:	MFCD01631323
LogP:	2.43070

Publication Number	Title	Priority Date
WO-2021057818-A1	Fxia inhibitors and preparation method therefor and pharmaceutical use thereof	20190927
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
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KR-20200015937-A	Cyclopropyl Urea Formyl Peptide 2 Receptor and Formyl Peptide 1 Receptor Agonists	20170609
JP-2020523330-A	Cyclopropylureaformyl peptide 2 receptor and formyl peptide 1 receptor agonist	20170609

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
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[87-88-7]
Chloranilic acid
[55441-25-3]
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[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

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[1106917-71-8]
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[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[1597-32-6]
2-Amino-6-fluoropyridine
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[451-46-7]
Ethyl 4-fluorobenzoate
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.9840487
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.9840487
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2