2-Chloro-6-fluorobenzaldehyde - CAS 387-45-1

Name: 2-Chloro-6-fluorobenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023740
Product Name:	2-Chloro-6-fluorobenzaldehyde
CAS:	387-45-1
Synonyms:	2-chloro-6-fluorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-chloro-6-fluorobenzaldehyde
Description:	Used in the synthesis of some new pyridine-2,6-carboxamide-derived Schiff bases as potential antimicrobial agents.
Molecular Weight:	158.56
Molecular Formula:	C7H4ClFO
Canonical SMILES:	C1=CC(=C(C(=C1)Cl)C=O)F
InChI:	InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI Key:	OACPOWYLLGHGCR-UHFFFAOYSA-N
Boiling Point:	92 °C (10 mmHg)
Density:	1.352 g/cm³
Appearance:	Whitetoyellowcrystallinesoli
MDL:	MFCD00003306
LogP:	2.29160

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> 20,000 building blocks and intermediates from stock

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1016519-61-1]C8H10N2O2
2-(Methyl-2-pyridylamino)acetic Acid
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Fluorinated Building Blocks

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H315 (96%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (96%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113185031-A	Fluorine-containing aromatic hydrocarbon wastewater treatment process	20210515
CN-112456441-A	Purification pretreatment method of chemical byproduct hydrochloric acid	20201105
CN-111620838-A	Preparation method of chloro-benzothiepin compound, product prepared by preparation method and application of chloro-benzothiepin compound	20200516
CN-110818556-A	Method for producing high-purity 2-chloro-6-fluorobenzoyl chloride by using waste residues	20191208
CN-110724050-A	Refining method of 2-chloro-6-fluorobenzoic acid	20191207

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.9934706
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.9934706
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1