1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone

Base Information

Chemical Name:1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
CAS No.:165067-10-7
Molecular Formula:C₅H₆N₂O₂
Molecular Weight:126.115
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90377475
Wikidata:Q82166706
Mol file:165067-10-7.mol

Synonyms:1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone;165067-10-7;1-(4-methyl-1,2,5-oxadiazol-3-yl)-1-ethanone;1-(4-methyl-1,2,5-oxadiazol-3-yl)ethan-1-one;Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-;4-acetyl-3-methylfurazan;SCHEMBL10242678;DTXSID90377475;MFCD00476459;STK785137;AKOS005071384;CS-0214847;FT-0680730;9N-014;EN300-198825;A882415;J-503356;Z1201620301;Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI);1-(4-methyl-1,2,5-oxadiazol-3-yl)-1-ethanone, AldrichCPR

Suppliers and Price of 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone

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
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
50mg
$ 45.00

Matrix Scientific
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-1-ethanone >95%
1g
$ 690.00

Matrix Scientific
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-1-ethanone >95%
500mg
$ 449.00

ChemBridge Corporation
1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone 95%
1 g
$ 185.00

ChemBridge Corporation
1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone 95%
200 μmol
$ 84.00

Apolloscientific
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethan-1-one 95%
1g
$ 580.00

American Custom Chemicals Corporation
1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-1-ETHANONE 95.00%
1G
$ 1158.70

American Custom Chemicals Corporation
1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-1-ETHANONE 95.00%
500MG
$ 1003.58

Alichem
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
250mg
$ 295.32

Alichem
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
1g
$ 567.12

Total 16 raw suppliers

Chemical Property of 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone

Chemical Property:

Vapor Pressure:0.332mmHg at 25°C
Refractive Index:1.467
Boiling Point:76°/18mm
PKA:-2.59±0.30(Predicted)
Flash Point:74.7°C
PSA：55.99000
Density:1.184g/cm³
LogP:0.58060
Storage Temp.:2-8°C
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:126.042927438
Heavy Atom Count:9
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NON=C1C(=O)C

Technology Process of 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone

There total 8 articles about 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone 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: 74.0%

: 98417-00-6
4-acetyl-3-methylfuroxan

: 165067-10-7
3-acetyl-4-methylfurazan

Guidance literature:: With hydrogenchloride; acetic anhydride; tin(ll) chloride; In acetic acid; at 20 - 22 ℃; for 48h;
DOI:10.1007/BF00699838

Reference yield: 28.0%

: 212254-68-7
1-(methyl-furazan-3-yl)-ethanone oxime

: 165067-10-7
3-acetyl-4-methylfurazan

: 3-(1,1-Dinitro-ethyl)-4-methyl-furazan

Guidance literature:: With nitric acid; at 5 - 10 ℃; for 1h; Yield given;

Reference yield:

: 29917-12-2
Isonitrosoacetylacetone

: 165067-10-7
3-acetyl-4-methylfurazan

Guidance literature:: Multi-step reaction with 2 steps

1: water; hydroxylamine hydrochloride

2: ueber den Schmelzpunkt

With hydroxylamine hydrochloride; water;