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1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane - 97%, high purity , CAS No.946402-76-2

COA

Grade & Purity:

≥97%

Cas Number: 946402-76-2
Molecular Weight: 238.07
PubChem CID: 67035019

In stock

Item Number

O638485

Grouped product items
SKU	Size	Availability	Price	Qty
O638485-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$901.90

Basic Description

Synonyms	1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane \| 946402-76-2 \| JPMTWOPHARM JPM2-11464 \| SCHEMBL1442056 \| MFCD28403769 \| AT15319 \| EN300-340718
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Tetrahydrofurans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Tetrahydrofurans
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetrahydrofurans
Alternative Parents	Oxacyclic compounds Dialkyl ethers Organoiodides Hydrocarbon derivatives Alkyl iodides
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Alkyl iodide - Alkyl halide - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
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

IUPAC Name	1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane
INCHI	InChI=1S/C7H11IO/c8-5-7-3-1-6(9-7)2-4-7/h6H,1-5H2
InChIKey	VMNQVEFKRFYTET-UHFFFAOYSA-N
Smiles	C1CC2(CCC1O2)CI
Isomeric SMILES	C1CC2(CCC1O2)CI
PubChem CID	67035019
Molecular Weight	238.07

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

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