2-Methyl-2-oxazoline - ≥98%(GC) , CAS No.1120-64-5

CAS: 1120-64-5 Cat. No.: M158497 Formula: C₄H₇NO Molecular Weight: 85.11 Beilstein Registry Number: 104227 EC Number: 214-316-3

GRADE & PURITY ≥98%(GC)

Synonyms

2-methyl-1,3-oxazoline | EN300-172226 | 2,3-dihydroxypropionic acid | 2-methyl-4,5-dihydrooxazole | 2-methyl-4,5-dihydro-oxazole | 4,5-Dihydro-2-methyl-1,3-oxazole | Q27124115 | 2-Methyl-2-oxazoline | 2-Methyloxazoline | 2-methyl-oxazoline | F16112 | 2-Me

Storage

Room temperature

Shipped In

Normal

Overview

2-Methyl-2-oxazoline undergoes polymerization with 2-butyl-2-oxazoline to form poly(2-oxazoline) block copolymer.It undergoes cationic ring-opening polymerization with 2-(dec-9-enyl)-2-oxazoline to yield copoly(2-oxazoline)s.
2-Methyl-2-oxazoline was used in cationic polymerization of a series of linear 2-alkyl-2-oxazolines under microwave irradiation

Specifications

Synonyms

2-methyl-1,3-oxazoline | EN300-172226 | 2,3-dihydroxypropionic acid | 2-methyl-4,5-dihydrooxazole | 2-methyl-4,5-dihydro-oxazole | 4,5-Dihydro-2-methyl-1,3-oxazole | Q27124115 | 2-Methyl-2-oxazoline | 2-Methyloxazoline | 2-methyl-oxazoline | F16112 | 2-Me

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488184573
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184573
• Canonical Smiles: CC1=NCCO1
• IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole
• InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N
• INCHI: 1S/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H3
• Isomeric SMILES: CC1=NCCO1
• WGK Germany: 3
• UN Number: 1993
• Packing Group: II
• Molecular Weight: 85.11
• Beilstein: 104227
• Reaxy-Rn: 104227
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104227&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azolines
      • Subclass Oxazolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azolines
• Subclass: Oxazolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxazolines
• Alternative Parents: Imidoesters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
• External Descriptors: oxazoline

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water (7051 mg/L at 25°C).
• Refractive Index: 1.43
• Flash Point(°F): 68 °F
• Flash Point(°C): 20 °C
• Boil Point(°C): 110 °C
• Molecular Weight: 85.100 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 85.0528 Da
• Monoisotopic Mass: 85.0528 Da
• Topological Polar Surface Area: 21.600 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 77.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Frequently Asked Questions

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1120-64-5, the molecular formula is C4H7NO, and the molecular weight is 85.11 g/mol. InChIKey GUXJXWKCUUWCLX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.