4-(Chloromethyl)-3-methyl-1,2-oxazole

Base Information

Chemical Name:4-(Chloromethyl)-3-methyl-1,2-oxazole
CAS No.:99979-76-7
Molecular Formula:C₅H₆ClNO
Molecular Weight:131.562
Hs Code.:2934999090
European Community (EC) Number:866-854-9
DSSTox Substance ID:DTXSID70604635
Wikidata:Q82502640
Mol file:99979-76-7.mol

Synonyms:99979-76-7;4-(chloromethyl)-3-methyl-1,2-oxazole;4-(Chloromethyl)-3-methylisoxazole;4-CHLOROMETHYL-3-METHYL-ISOXAZOLE;SCHEMBL1021669;4-chloromethyl-3-methylisoxazole;DTXSID70604635;AKOS006288078;AT19032;DA-22273;EN300-208115

Suppliers and Price of 4-(Chloromethyl)-3-methyl-1,2-oxazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-(chloromethyl)-3-methyl-1,2-oxazole
10mg
$ 90.00

TRC
4-(chloromethyl)-3-methyl-1,2-oxazole
5mg
$ 65.00

American Custom Chemicals Corporation
4-CHLOROMETHYL-3-METHYL-ISOXAZOLE 95.00%
5MG
$ 501.18

AK Scientific
4-(Chloromethyl)-3-methyl-1,2-oxazole
2.5g
$ 2404.00

AK Scientific
4-(Chloromethyl)-3-methyl-1,2-oxazole
100mg
$ 506.00

Total 5 raw suppliers

Chemical Property of 4-(Chloromethyl)-3-methyl-1,2-oxazole

Chemical Property:

Vapor Pressure:0.21mmHg at 25°C
Boiling Point:216.1°C at 760 mmHg
Flash Point:84.5°C
PSA：26.03000
Density:1.202g/cm³
LogP:1.72180
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:131.0137915
Heavy Atom Count:8
Complexity:78.8

Purity/Quality:

97% ^*data from raw suppliers

4-(chloromethyl)-3-methyl-1,2-oxazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC=C1CCl

Technology Process of 4-(Chloromethyl)-3-methyl-1,2-oxazole

There total 1 articles about 4-(Chloromethyl)-3-methyl-1,2-oxazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: