5-Chloromethyl-2-oxazolidinone - CAS 22625-57-6

Catalog:	BB017689
Product Name:	5-Chloromethyl-2-oxazolidinone
CAS:	22625-57-6
Synonyms:	5-(chloromethyl)-1,3-oxazolidin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-(chloromethyl)-1,3-oxazolidin-2-one
Description:	5-Chloromethyl-2-oxazolidinone (CAS# 22625-57-6) is a compound useful in organic synthesis.
Molecular Weight:	135.55
Molecular Formula:	C4H6ClNO2
Canonical SMILES:	C1C(OC(=O)N1)CCl
InChI:	InChI=1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
InChI Key:	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Boiling Point:	382.8 °C at 760 mmHg
Density:	1.294 g/cm³
MDL:	MFCD00005269
LogP:	0.66240

Publication Number	Title	Priority Date
US-2020392130-A1	SUBSTITUTED PYRAZOLO[4,3-b]PYRIDINES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS	20190614
WO-2020249791-A1	SUBSTITUTED PYRAZOLO[4,3-b]PYRIDINES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS	20190614
CN-111378139-A	Force-induced response supramolecular polymer	20190101
CZ-201858-A3	5-alkylthio-7 - [(4-arylbenzyl) amino] -1 (2) H-pyrazolo [4,3-d] pyrimidines for the treatment of lymphomas	20180205
WO-2019149295-A1	5-alkylthio-7-[(4-arylbenzyl)amino]-1(2)h-pyrazolo[4,3-d]pyrimidines for treatment of lymphoma	20180205

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Related Functional Groups

Oxazolines/Oxazolidines

[22876-17-1]
6-Amino-2-benzoxazolinone
[25664-78-2]
5-Ethyl-2-oxazolidinone
[81135-31-1]
(4S,5R,1'R,3'E)-2,2,3-trimethyl-5-(1'-methyl-3'-pentenyl)-4-oxazolidinecarboxylic acid
[19836-78-3]
3-Methyl-2-oxazolidinone
[158822-84-5]
6-Benzyloxy-2-benzoxazolinone
[15646-46-5]
Oxazolone

GHS Hazard Statement:	H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.0087061
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	135.0087061
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4