5-Ethyl-2-methylthiazole

Base Information

Chemical Name:5-Ethyl-2-methylthiazole
CAS No.:19961-52-5
Molecular Formula:C6H9 N S
Molecular Weight:127.21
Hs Code.:2934100090
European Community (EC) Number:639-016-3
UNII:3QA6DD1325
DSSTox Substance ID:DTXSID80173746
Nikkaji Number:J437.617J
Wikidata:Q27257902
Metabolomics Workbench ID:48827
Mol file:19961-52-5.mol

Synonyms:5-Ethyl-2-methylthiazole;5-Ethyl-2-methyl-1,3-thiazole;2-Methyl-5-ethylthiazole;Thiazole, 5-ethyl-2-methyl-;19961-52-5;FEMA No. 4388;UNII-3QA6DD1325;3QA6DD1325;5-Ethyl-2-methylthiazole [FIFH];5-ethyl-2-methyl thiazole;SCHEMBL1398205;DTXSID80173746;CHEBI:178618;AKOS006372965;5-ETHYL-2-METHYLTHIAZOLE [FHFI];FT-0708295;Q27257902

Suppliers and Price of 5-Ethyl-2-methylthiazole

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

AHH
5-ETHYL-2-METHYLTHIAZOLE 97%
1g
$ 950.00

Total 4 raw suppliers

Chemical Property of 5-Ethyl-2-methylthiazole

Chemical Property:

Vapor Pressure:1.71mmHg at 25°C
Refractive Index:1.524
Boiling Point:173.3°C at 760 mmHg
PKA:3.86±0.10(Predicted)
Flash Point:56.7°C
PSA：41.13000
Density:1.049g/cm³
LogP:2.01390
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:127.04557046
Heavy Atom Count:8
Complexity:74.9

Purity/Quality:

99% ^*data from raw suppliers

5-ETHYL-2-METHYLTHIAZOLE 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CN=C(S1)C

Technology Process of 5-Ethyl-2-methylthiazole

There total 3 articles about 5-Ethyl-2-methylthiazole 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:

: 52-90-4
L-Cysteine

: 13623-11-5
2,4,5-trimethylthiazole

: 19961-52-5
5-ethyl-2-methylthiazole

: 13360-65-1
2-ethyl-3,6-dimethylpyrazine

: 67411-27-2
3,6-dimethyl-1,2,4,5-tetrathiane

: 43040-01-3
3-methyl-1,2,4-trithiane

: 38205-61-7
2,4-dimethyl-5-ethylthiazole

Guidance literature:: With cellulose; at 185 ℃; for 0.333333h; Product distribution; Mechanism; also in the presence of D-ribose and lecithin and in the absence of cellulose;
DOI:10.1021/jf00053a033