3-Acryloyl-2-oxazolidinone

Product Information

Molecular Formula:
C6H7NO3
Molecular Weight:
141.12
Description
3-Acryloyl-2-oxazolidinone is a highly versatile and multifaceted compound. It showcases considerable potential in combatting malignancies by virtue of its exceptional anticancer properties. Given its distinctive molecular architecture, this remarkable entity demonstrates proficient selectivity towards cellular pathways, thereby efficaciously impeding the progression and widespread dissemination of tumors. Moreover, its inherent attributes render it a promising contender for a tailored drug delivery system, profoundly enhancing the efficacy whilst obviating the deleterious side effects associated with extant therapeutic modalities.
Synonyms
3-ACRYLOYL-2-OXAZOLIDINONE; Acryloyl-2-oxazolidinone
IUPAC Name
3-prop-2-enoyl-1,3-oxazolidin-2-one
Canonical SMILES
C=CC(=O)N1CCOC1=O
InChI
InChI=1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2
InChI Key
HIBSYUPTCGGRSD-UHFFFAOYSA-N
Boiling Point
194.5±23.0 °C(Predicted)
Melting Point
83 °C
Purity
>98.0%(GC)
Density
1.280±0.06 g/cm3(Predicted)
Appearance
White to Light yellow powder to crystal
Storage
0-10°C

Computed Properties

XLogP3
0.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
141.042593085 g/mol
Monoisotopic Mass
141.042593085 g/mol
Topological Polar Surface Area
46.6Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
187
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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