5-Bromo-2-methoxybenzaldehyde - CAS 25016-01-7

Name: 5-Bromo-2-methoxybenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018694
Product Name:	5-Bromo-2-methoxybenzaldehyde
CAS:	25016-01-7
Synonyms:	5-bromo-2-methoxybenzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-2-methoxybenzaldehyde
Description:	5-Bromo-2-methoxybenzaldehyde (CAS# 25016-01-7) is a useful research chemical.
Molecular Weight:	215.04
Molecular Formula:	C8H7BrO2
Canonical SMILES:	COC1=C(C=C(C=C1)Br)C=O
InChI:	InChI=1S/C8H7BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
InChI Key:	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Boiling Point:	289.1 °C at 760 mmHg
Melting Point:	115-118 °C
Purity:	98 %
Density:	1.522 g/cm³
Appearance:	Prisms
Storage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00003347
LogP:	2.27020

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
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]C9H8O2
Oxiran-2-yl(phenyl)methanone
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112225647-A	Method for synthesizing 5-bromo-2-methoxyphenol	20201014
CN-113248448-A	2-arylamine-4-amino quinazoline compound, preparation method and application thereof	20200213
JP-2021109846-A	New amide derivative	20200110
KR-102179944-B1	Electrochemiluminescent probe for detection of thiophenol	20190319
KR-20200111375-A	Electrochemiluminescent probe for detection of thiophenol	20190319

PMID	Publication Date	Title	Journal
22347365	20120101	Toward new therapeutics for skin and soft tissue infections: propargyl-linked antifolates are potent inhibitors of MRSA and Streptococcus pyogenes	PloS one
22065403	20110901	(E)-N'-(5-Bromo-2-meth-oxy-benzyl-idene)-2-chloro-benzohydrazide	Acta crystallographica. Section E, Structure reports online
21754820	20110601	(E)-N'-(5-Bromo-2-meth-oxy-benzyl-idene)isonicotinohydrazide	Acta crystallographica. Section E, Structure reports online
21582901	20090620	N'-(5-Bromo-2-methoxy-benzyl-idene)-3,4-methyl-enedioxy-benzohydrazide	Acta crystallographica. Section E, Structure reports online
21582913	20090620	N'-(5-Bromo-2-methoxy-benzyl-idene)-2-methoxy-benzohydrazide	Acta crystallographica. Section E, Structure reports online

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.96294
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	213.96294
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2