3-Bromo-4-(difluoromethoxy)benzaldehyde - CAS 1155878-02-6

Catalog:	BB003584
Product Name:	3-Bromo-4-(difluoromethoxy)benzaldehyde
CAS:	1155878-02-6
Synonyms:	3-bromo-4-(difluoromethoxy)benzaldehyde; 3-bromo-4-(difluoromethoxy)benzaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-4-(difluoromethoxy)benzaldehyde
Description:	3-Bromo-4-(difluoromethoxy)benzaldehyde (CAS# 1155878-02-6) is a useful research chemical.
Molecular Weight:	251.02
Molecular Formula:	C8H5BrF2O2
Canonical SMILES:	C1=CC(=C(C=C1C=O)Br)OC(F)F
InChI:	InChI=1S/C8H5BrF2O2/c9-6-3-5(4-12)1-2-7(6)13-8(10)11/h1-4,8H
InChI Key:	UACWAGNPKGEOBB-UHFFFAOYSA-N
LogP:	2.86300

Publication Number	Title	Priority Date
CN-108976107-B	3-aryl-4-alkoxybenzylamine derivative and preparation method and application thereof	20180823
AU-2017280334-A1	Phthalazine derivatives as inhibitors of PARP1, PARP2 and/or tubulin useful for the treatment of cancer	20160624
CA-3029004-A1	Phthalazine derivatives as inhibitors of parp1, parp2 and/or tubulin useful for the treatment of cancer	20160624
CN-109843874-A	Inhibitor as PARP1, PARP2 and/or tubulin can be used for the phthalazine derivatives for the treatment of cancer	20160624
EP-3475272-A1	Phthalazine derivatives as inhibitors of parp1, parp2 and/or tubulin useful for the treatment of cancer	20160624

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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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.9441
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	249.9441
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3