5-Fluoroindoline - CAS 2343-22-8

Catalog:	BB018051
Product Name:	5-Fluoroindoline
CAS:	2343-22-8
Synonyms:	5-fluoro-2,3-dihydro-1H-indole; 5-fluoro-2,3-dihydro-1H-indole

Technical Data

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Computed Properties

IUPAC Name:	5-fluoro-2,3-dihydro-1H-indole
Description:	5-Fluoroindoline (CAS# 2343-22-8) is a useful research chemical.
Molecular Weight:	137.15
Molecular Formula:	C8H8FN
Canonical SMILES:	C1CNC2=C1C=C(C=C2)F
InChI:	InChI=1S/C8H8FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
InChI Key:	NXQRMQIYCWFDGP-UHFFFAOYSA-N
Boiling Point:	224.1 °C at 760 mmHg
Density:	1.154 g/cm³
Solubility:	Slightly soluble in water.
Appearance:	Light yellow liquid
MDL:	MFCD00214461
LogP:	1.93170

Publication Number	Title	Priority Date
CN-111732528-A	A kind ofNProcess for preparing (E) -arylindoline derivatives	20200731
CN-111732528-B	Preparation method of N-aryl indoline derivative	20200731
WO-2021210586-A1	Condensed heterocyclic compound	20200414
WO-2021000935-A1	Hpk1 inhibitors and uses thereof	20190704
WO-2020063407-A1	N-aromatic amides compound and preparation method and use thereof	20180928

PMID	Publication Date	Title	Journal
21264120	20100401	Synthesis and Pharmacological Evaluation of Novel Schiff Base Analogues of 3-(4-amino) Phenylimino) 5-fluoroindolin-2-one	Journal of young pharmacists : JYP

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Related Functional Groups

Indolines

[5383-82-4]
N-(4-Carboxyphenyl)phthalimide
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
[143262-20-8]
N-Boc-indoline-7-carboxylic acid
[98660-18-5]
BLUE 203
[75805-17-3]
3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.064077422
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.064077422
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3