7-Fluoroisatin - CAS 317-20-4

Catalog:	BB021035
Product Name:	7-Fluoroisatin
CAS:	317-20-4
Synonyms:	7-fluoro-1H-indole-2,3-dione

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	7-fluoro-1H-indole-2,3-dione
Description:	7-Fluoroisatin (CAS# 317-20-4) is a useful research chemical.
Molecular Weight:	165.12
Molecular Formula:	C8H4FNO2
Canonical SMILES:	C1=CC2=C(C(=C1)F)NC(=O)C2=O
InChI:	InChI=1S/C8H4FNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)
InChI Key:	HGBGVEOXPHGSOS-UHFFFAOYSA-N
Density:	1.502 g/cm³
MDL:	MFCD01569508
LogP:	1.09850

Publication Number	Title	Priority Date
CN-112239431-A	Method for preparing 2-benzothiazole substituted aniline compound by catalysis of copper compound	20201112
CN-112321571-A	2-furan-quinoline-4-formamide compound and application thereof	20201027
CN-111574426-A	Diamine monomer containing isoindigo structure and black polyimide synthesized from diamine monomer	20200527
KR-102300565-B1	Polymer membrane containing composite nanoparticles capped with the indole compound and a method of manufacturing the same	20200227
KR-20210109189-A	Polymer membrane containing composite nanoparticles capped with the indole compound and a method of manufacturing the same	20200227

PMID	Publication Date	Title	Journal
17378546	20070419	Selective inhibition of carboxylesterases by isatins, indole-2,3-diones	Journal of medicinal chemistry

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
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2-Amino-6-fluoropyridine
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

Indoles

[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
[116952-58-0]
2-Ethoxycarbonyl-5-methoxytryptamine
[20776-45-8]
5-Benzyloxytryptamine
[109021-59-2]
7-Methoxy-1H-indole-3-carbaldehyde
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[20538-12-9]
Ethyl 7-methoxy-1H-indole-2-carboxylate

Indolines

[2759-12-8]
Indolin-7-amine
[56632-37-2]
Indoline-1-carbothioamide
N-(5-Methyl-4-(1-(2-methylbenzoyl)indolin-5-yl)thiazol-2-yl)-2-(3-(2-(piperidin-4-yl)ethoxy)phenyl)acetamide
[14204-27-4]
N-(Phenylthio)phthalimide
[98660-18-5]
BLUE 203
[179536-52-8]
4-Iodo-2-indolinone

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

GHS Hazard Statement:	H302 (86.36%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.02260653
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.02260653
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9