(2-Oxo-1,3-oxazolidin-3-yl)acetic acid - CAS 75125-23-4

Name: (2-Oxo-1,3-oxazolidin-3-yl)acetic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035249
Product Name:	(2-Oxo-1,3-oxazolidin-3-yl)acetic acid
CAS:	75125-23-4
Synonyms:	2-(2-oxo-1,3-oxazolidin-3-yl)acetic acid

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-(2-oxo-1,3-oxazolidin-3-yl)acetic acid
Description:	(2-Oxo-1,3-oxazolidin-3-yl)acetic acid (CAS# 75125-23-4) is a useful research chemical.
Molecular Weight:	145.11
Molecular Formula:	C5H7NO4
Canonical SMILES:	C1COC(=O)N1CC(=O)O
InChI:	InChI=1S/C5H7NO4/c7-4(8)3-6-1-2-10-5(6)9/h1-3H2,(H,7,8)
InChI Key:	VJVCFQBYLWXKHP-UHFFFAOYSA-N
Boiling Point:	467.693 °C at 760 mmHg
Purity:	95 %
Density:	1.458 g/cm³
MDL:	MFCD05864587
LogP:	-0.53890

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[618-40-6]C7H10N2
1-Methyl-1-phenylhydrazine
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113462825-A	Novel environment-friendly tanning process	20210814
WO-2021097116-A1	Novel functionalized lactams as modulators of the 5-hydroxytryptamine receptor 7 and their method of use	20191113
CA-3084421-A1	Substituted triazole derivatives and uses thereof	20171024
US-2020255402-A1	Substituted triazole derivatives and uses thereof	20171024
US-11149023-B2	Substituted triazole derivatives and uses thereof	20171024

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.03750770
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.03750770
Rotatable Bond Count:	2
Topological Polar Surface Area:	66.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5