(3Z)-3-hydroxyiminooxolan-2-one

Base Information

Chemical Name:(3Z)-3-hydroxyiminooxolan-2-one
CAS No.:5400-68-0
Molecular Formula:C4H5NO3
Molecular Weight:115.089
Hs Code.:2932209090
NSC Number:14965,10372
DSSTox Substance ID:DTXSID30426012
Nikkaji Number:J1.253.638K
ChEMBL ID:CHEMBL1978345
Mol file:5400-68-0.mol

Synonyms:(3Z)-3-hydroxyiminooxolan-2-one;5400-68-0;AE-473/31199008;NSC10372;3-(Hydroxyimino)oxolane-2-one;CHEMBL1978345;DTXSID30426012;NSC14965;NSC-10372;NSC-14965;AKOS002334296;(3Z)-3-hydroxyimino-tetrahydro-furan-2-one

Suppliers and Price of (3Z)-3-hydroxyiminooxolan-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

Total 5 raw suppliers

Chemical Property of (3Z)-3-hydroxyiminooxolan-2-one

Chemical Property:

Vapor Pressure:0.00744mmHg at 25°C
Boiling Point:238.6°Cat760mmHg
Flash Point:98.1°C
PSA：58.89000
Density:1.55g/cm³
LogP:-0.23650
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:115.026943022
Heavy Atom Count:8
Complexity:140

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(=O)C1=NO
Isomeric SMILES:C\1COC(=O)/C1=N\O

Technology Process of (3Z)-3-hydroxyiminooxolan-2-one

There total 15 articles about (3Z)-3-hydroxyiminooxolan-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: 88.0%

: [(E)-Trityloxyimino]-acetic acid 2-bromo-ethyl ester

: 5400-68-0
2-(hydroxyimino)-γ-butyrolactone

Guidance literature:: With 2,2'-azobis(isobutyronitrile); 2,2-di-Me-5-[3-(diphenylstannyl)propyl]-1,3-dioxolan-4-one; In benzene; for 10h; Heating;
DOI:10.1021/jo010885c