5-Fluoro-2-methoxy-4-nitrobenzaldehyde - CAS 678969-88-5

Catalog:	BB033432
Product Name:	5-Fluoro-2-methoxy-4-nitrobenzaldehyde
CAS:	678969-88-5
Synonyms:	5-fluoro-2-methoxy-4-nitrobenzaldehyde; 5-fluoro-2-methoxy-4-nitrobenzaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-2-methoxy-4-nitrobenzaldehyde
Description:	5-Fluoro-2-methoxy-4-nitrobenzaldehyde (CAS# 678969-88-5) is a useful research chemical.
Molecular Weight:	199.14
Molecular Formula:	C8H6FNO4
Canonical SMILES:	COC1=CC(=C(C=C1C=O)F)[N+](=O)[O-]
InChI:	InChI=1S/C8H6FNO4/c1-14-8-3-7(10(12)13)6(9)2-5(8)4-11/h2-4H,1H3
InChI Key:	LGLPADRUFKEHBY-UHFFFAOYSA-N
LogP:	2.07820

Publication Number	Title	Priority Date
AU-2016217955-A1	Compounds having muscarinic receptor antagonist and beta2 adrenergic receptor agonist activity	20150212
AU-2016217955-B2	Compounds having muscarinic receptor antagonist and beta2 adrenergic receptor agonist activity	20150212
CA-2976150-A1	Compounds having muscarinic receptor antagonist and beta2 adrenergic receptor agonist activity	20150212
EP-3256464-A1	Compounds having muscarinic receptor antagonist and beta2 adrenergic receptor agonist activity	20150212
JP-2018510137-A	Muscarinic receptor antagonist and compound having Î²2 adrenergic receptor agonist activity	20150212

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
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]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.02808583
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.02808583
Rotatable Bond Count:	2
Topological Polar Surface Area:	72.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3