4-(Chloroacetyl)morpholine - CAS 1440-61-5

Catalog:	BB009721
Product Name:	4-(Chloroacetyl)morpholine
CAS:	1440-61-5
Synonyms:	2-chloro-1-morpholin-4-ylethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-1-morpholin-4-ylethanone
Description:	The chloroacetyl derivatives are microbicides for adhesives, cellulose foams, oil emulsions, cooling water, etc.
Molecular Weight:	163.60
Molecular Formula:	C6H10ClNO2
Canonical SMILES:	C1COCCN1C(=O)CCl
InChI:	InChI=1S/C6H10ClNO2/c7-5-6(9)8-1-3-10-4-2-8/h1-5H2
InChI Key:	YMQRPXBBBOXHNZ-UHFFFAOYSA-N
Boiling Point:	294.2 °C at 760 mmHg
Purity:	> 98 %
Density:	1.246 g/cm³
MDL:	MFCD00721939
LogP:	0.02190

Publication Number	Title	Priority Date
CN-111499583-A	Quinazoline derivative and application thereof as antitumor drug	20200522
WO-2021163629-A1	Inhibitors of ulk1/2 and methods of using same	20200214
CN-113121484-A	Method for preparing coumarin compound with 3-substituted acylaminoalkyl, product and related intermediate thereof	20191231
WO-2021136333-A1	Method for preparing coumarin compound, 3 position of which is substituted with amidoalkyl and products and related intermediates thereof	20191231
WO-2021112251-A1	Azetidine sulfonamide compound	20191206

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

Morpholines/Thiomorpholines

[1170406-61-7]
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[267243-68-5]
Intermediate 2 of Canertinib
[1152749-21-7]
Morpholino(1H-pyrazol-4-yl)methanone
[414906-50-6]
Morpholino(4-nitro-1H-pyrazol-3-yl)methanone
[1174832-12-2]
3-Amino-1-methylpyrazol-5-yl morpholin-4-yl ketone
[1431966-02-7]
N-(2,2-Difluoroethyl)-N-(3-Morpholin-4-Ylpropyl)Amine Dihydrochloride

GHS Hazard Statement:	H302 (90.91%): 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:	123
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.0400063
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	163.0400063
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0