3-bromofuran-2-carbaldehyde - CAS 14757-78-9

Catalog:	BB010215
Product Name:	3-bromofuran-2-carbaldehyde
CAS:	14757-78-9
Synonyms:	3-bromo-2-furancarboxaldehyde; 3-bromofuran-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	3-bromofuran-2-carbaldehyde
Description:	3-bromofuran-2-carbaldehyde (CAS# 14757-78-9) is a useful research chemical.
Molecular Weight:	174.981
Molecular Formula:	C5H3BrO2
Canonical SMILES:	C1=COC(=C1Br)C=O
InChI:	InChI=1S/C5H3BrO2/c6-4-1-2-8-5(4)3-7/h1-3H
InChI Key:	KSAVZSUPQGDMRC-UHFFFAOYSA-N
Boiling Point:	219.6 °C at 760 mmHg
Density:	1.748 g/cm³
LogP:	1.85460

Publication Number	Title	Priority Date
CN-111499667-A	Method for synthesizing trivalent tetraarylferriporphyrin from pyrrole, aromatic aldehyde and ferrous salt	20200608
US-2021171509-A1	Matrix metalloproteinase (mmp) inhibitors and methods of use thereof	20191114
WO-2021097190-A1	Matrix metalloproteinase (mmp) inhibitors and methods of use thereof	20191114
JP-2020050791-A	Polycyclic polymer compound, production method thereof and use thereof	20180927
CN-108530422-A	A kind of preparation method of 2- substitutions -1,3- dithiane derivatives	20180719

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Related Functional Groups

Furans

[832740-87-1]
5-[(3-Chloro-2-methylphenoxy)methyl]furan-2-carbaldehyde
[1184060-24-9]
5-[(4-Aminophenoxy)methyl]furan-2-carboxylic acid
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[937598-55-5]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
[893645-73-3]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[676643-01-9]
Ethyl 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

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GHS Hazard Statement:	H302 (92.68%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	94.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.93164
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.93164
Rotatable Bond Count:	1
Topological Polar Surface Area:	30.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5