5-Fluoro-2,3-thiophenedicarboxaldehyde - CAS 1015071-22-3

Catalog:	BB000524
Product Name:	5-Fluoro-2,3-thiophenedicarboxaldehyde
CAS:	1015071-22-3
Synonyms:	5-fluorothiophene-2,3-dicarbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-fluorothiophene-2,3-dicarbaldehyde
Description:	5-Fluoro-2,3-thiophenedicarboxaldehyde (CAS# 1015071-22-3) is a useful research chemical compound.
Molecular Weight:	158.15
Molecular Formula:	C6H3FO2S
Canonical SMILES:	C1=C(SC(=C1C=O)C=O)F
InChI:	InChI=1S/C6H3FO2S/c7-6-1-4(2-8)5(3-9)10-6/h1-3H
InChI Key:	UHZWVDHHMHBMDX-UHFFFAOYSA-N
Purity:	95 %
Appearance:	Crystals
MDL:	MFCD15143649
LogP:	1.51220

Publication Number	Title	Priority Date
JP-WO2017126617-A1	Device for biosensor for detecting virus and bacteria, and biosensor	20160119
WO-2017126617-A1	Device for biosensor detecting virus and bacterium, and biosensor	20160119
KR-20150075495-A	Electrolyte solution for lithium secondary battery and lithium secondary battery comprising the same	20131226
JP-2015155928-A	Compound optical element	20120529
WO-2013179543-A1	Lens, hybrid lens, replacement lens, and image capture device	20120529

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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
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.98377867
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.98377867
Rotatable Bond Count:	2
Topological Polar Surface Area:	62.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3