2,6-Difluoro-3,5-dimethoxybenzaldehyde - CAS 1890954-24-1

Catalog:	BB014588
Product Name:	2,6-Difluoro-3,5-dimethoxybenzaldehyde
CAS:	1890954-24-1
Synonyms:	2,6-difluoro-3,5-dimethoxybenzaldehyde; 2,6-difluoro-3,5-dimethoxybenzaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2,6-difluoro-3,5-dimethoxybenzaldehyde
Description:	2,6-Difluoro-3,5-dimethoxybenzaldehyde (CAS# 1890954-24-1 ) is a useful research chemical.
Molecular Weight:	202.15
Molecular Formula:	C9H8F2O3
Canonical SMILES:	COC1=CC(=C(C(=C1F)C=O)F)OC
InChI:	InChI=1S/C9H8F2O3/c1-13-6-3-7(14-2)9(11)5(4-12)8(6)10/h3-4H,1-2H3
InChI Key:	FVICXVMCYMYWTM-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021108023-A1	Penicillin-binding protein inhibitors	20191126
WO-2020015744-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
CN-112469718-A	Azaindole derivatives and their use as FGFR and C-Met inhibitors	20180719
KR-20210035236-A	Azaindole derivatives and their use as FGFR and C-Met inhibitors	20180719
EP-3825314-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719

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Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.04415044
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	202.04415044
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5