Skip to the beginning of the images gallery

2-Isopropenyl-2-oxazoline - 98%, high purity , CAS No.10471-78-0

COA

Grade & Purity:

≥98%

Cas Number: 10471-78-0
Molecular Weight: 111.14
MDL number: MFCD03427229
PubChem CID: 82651
PubChem SID: 488186113

In stock

Item Number

I472189

Grouped product items
SKU	Size	Availability	Price
I472189-1g	1g	10	$26.90
I472189-5g	5g	1	$105.90
I472189-25g	25g	2	$435.90

View related series

Oxazoline (6)

Basic Description

Synonyms	2-(1-Propen-2-yl)-4,5-dihydrooxazole \| DTXSID8065086 \| 2-(PROP-1-EN-2-YL)-4,5-DIHYDRO-1,3-OXAZOLE \| A852480 \| SY241949 \| 1222UHN97L \| MFCD03427229 \| 2-OXAZOLINE, 2-ISOPROPENYL- \| AMY10787 \| 2-Isopropenyl-4,5-dihydro-oxazole \| Oxazole, 4,5-dihydro-2-(1-met
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Soluble in water and organic solvents

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	Not available
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

Names and Identifiers

Pubchem Sid	488186113
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186113
IUPAC Name	2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole
INCHI	InChI=1S/C6H9NO/c1-5(2)6-7-3-4-8-6/h1,3-4H2,2H3
InChIKey	LPIQIQPLUVLISR-UHFFFAOYSA-N
Smiles	CC(=C)C1=NCCO1
Isomeric SMILES	CC(=C)C1=NCCO1
Molecular Weight	111.14
Reaxy-Rn	1209604
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209604&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
K2301422	Certificate of Analysis	Oct 21, 2023	I472189
K2301423	Certificate of Analysis	Oct 21, 2023	I472189
E2317670	Certificate of Analysis	May 09, 2023	I472189
E2317773	Certificate of Analysis	May 09, 2023	I472189
E2317721	Certificate of Analysis	May 09, 2023	I472189
E2317715	Certificate of Analysis	May 09, 2023	I472189

Chemical and Physical Properties

Refractive Index	n20/D 1.478 (lit.)
Boil Point(°C)	147 °C (lit.)
Melt Point(°C)	−47 °C (lit.)
Molecular Weight	111.140 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	111.068 Da
Monoisotopic Mass	111.068 Da
Topological Polar Surface Area	21.600 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	137.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration