7-Chloro-2-oxindole - CAS 25369-33-9

Catalog:	BB018884
Product Name:	7-Chloro-2-oxindole
CAS:	25369-33-9
Synonyms:	7-chloro-1,3-dihydroindol-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-chloro-1,3-dihydroindol-2-one
Description:	7-Chloro-2-oxindole (CAS# 25369-33-9) is a useful research chemical.
Molecular Weight:	167.59
Molecular Formula:	C8H6ClNO
Canonical SMILES:	C1C2=C(C(=CC=C2)Cl)NC1=O
InChI:	InChI=1S/C8H6ClNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
InChI Key:	FPDLUAACCNVSQA-UHFFFAOYSA-N
Boiling Point:	348.3 °C at 760 mmHg
Density:	1.362 g/cm³
Appearance:	White to tan crystalline powder
MDL:	MFCD06656001
LogP:	1.97260

Publication Number	Title	Priority Date
CN-112939756-A	Improved process for preparing 5-chloro-indanone	20210303
WO-2021105916-A1	Sulfonamide compounds targeting cd73 and adenosine receptors	20191126
KR-20190082675-A	Method for producing lactam compound	20180102
WO-2019135604-A1	Method for producing lactam compound, and lactam compound produced thereby	20180102
AU-2019205884-A1	Method for producing lactam compound, and lactam compound produced thereby	20180102

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Related Functional Groups

Indoles

[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[61149-52-8]
Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate
[32996-16-0]
Ethyl indole-5-carboxylate
[771-50-6]
Indole-3-carboxylic acid
[2124-55-2]
Indole-4-carboxylic acid

Indolines

[56632-37-2]
Indoline-1-carbothioamide
[885272-46-8]
N-Boc-4-bromoindoline
[845655-53-0]
6-Methyl-2-oxoindoline-3-carbaldehyde
[54574-00-4]
3-4-(diethylamino)-2-ethoxyphenyl-3-(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone
[913240-15-0]
6-Fluoro-1-methylindolin-2-one
[183014-93-9]
1-Allyl-5-bromo-1H-indole-2,3-dione

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:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0137915
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.0137915
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4