hexahydro-2H-cyclopenta[d]oxazol-2-one

Base Information

Chemical Name:hexahydro-2H-cyclopenta[d]oxazol-2-one
CAS No.:114364-42-0
Molecular Formula:C6H9NO2
Molecular Weight:127.14100
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70551610
Mol file:114364-42-0.mol

Synonyms:hexahydro-2H-cyclopenta[d]oxazol-2-one;114364-42-0;3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one;2H-Cyclopentoxazol-2-one, hexahydro- (9CI);Hexahydro-2H-cyclopenta[d][1,3]oxazol-2-one;117416-56-5;SCHEMBL14518845;DTXSID70551610;MFCD19218341;AKOS006353420;AS-65442;CS-0062219;N10687;A894205;J-521447

Suppliers and Price of hexahydro-2H-cyclopenta[d]oxazol-2-one

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

Crysdot
Hexahydro-2H-cyclopenta[d]oxazol-2-one 95+%
1g
$ 565.00

Chemenu
Hexahydro-2H-cyclopenta[d]oxazol-2-one 95%
1g
$ 528.00

American Custom Chemicals Corporation
HEXAHYDRO-2H-CYCLOPENTA[D]OXAZOL-2-ONE 95.00%
5MG
$ 499.86

AK Scientific
HEXAHYDRO-2H-CYCLOPENTA[D]OXAZOL-2-ONE
1g
$ 1281.20

Total 9 raw suppliers

Chemical Property of hexahydro-2H-cyclopenta[d]oxazol-2-one

Chemical Property:

Boiling Point:353.1±9.0 °C(Predicted)
PKA:12.36±0.20(Predicted)
PSA：41.82000
Density:1.193±0.06 g/cm3(Predicted)
LogP:0.28730
Storage Temp.:2-8°C
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:127.063328530
Heavy Atom Count:9
Complexity:146

Purity/Quality:

97% ^*data from raw suppliers

Hexahydro-2H-cyclopenta[d]oxazol-2-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C1)OC(=O)N2

Technology Process of hexahydro-2H-cyclopenta[d]oxazol-2-one

There total 17 articles about hexahydro-2H-cyclopenta[d]oxazol-2-one 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: 98.0%

: 40481-98-9,40481-99-0,86009-75-8
(1RS,2SR)-2-hydroxy-1-cyclopentanecarboxamide

: 114364-42-0,117416-56-5,135969-62-9
cis-hexahydrocyclopentaoxazol-2-one

Guidance literature:: With bis-[(trifluoroacetoxy)iodo]benzene; In acetonitrile; at 20 ℃; for 4h;
DOI:10.1016/S0040-4039(00)02297-8

Reference yield: 92.0%

: 142-29-0
cyclopentene

: 51-79-6
urethane

: 114364-42-0,117416-56-5,135969-62-9
cis-hexahydrocyclopentaoxazol-2-one

Guidance literature:: With boron trifluoride diethyl etherate; benzenetellurinyl trifluoroacetate; In 1,2-dichloro-ethane; for 20h; Heating;
DOI:10.1021/jo00279a031

Reference yield: 92.0%

: 142-29-0
cyclopentene

: 51-79-6
urethane

: 114364-42-0
4,5-Trimethylen-2-oxazolidon

Guidance literature:: With boron trifluoride diethyl etherate; benzenetellurinyl trifluoroacetate; In 1,2-dichloro-ethane; Heating;
DOI:10.1039/c39870001447