ethyl (2Z)-2-(hydro...

ethyl (2Z)-2-(hydroxyimino)butanoate 5339-83-3

ethyl (2Z)-2-(hydroxyimino)butanoate 5339-83-3

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

ethyl (2E)-2-hydroxyiminobutanoate ethyl (2Z)-2-(hydroxyimino)butanoate 5339-83-3

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:room temperature
  • Transportation:as requested

Superiority:

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 

Details:

Identification and Related Records
【Name】
ethyl (2Z)-2-(hydroxyimino)butanoate
【Iupac name】
ethyl (2Z)-2-hydroxyiminobutanoate
【CAS Registry number】
5339-83-3
【Synonyms】
NSC3569
AC1O4S0F
5339-83-3
ethyl (2Z)-2-hydroxyiminobutanoate
NSC-3569
2-OXOBUTYRIC ACID, ETHYL ESTER OXIME
【Molecular Formula】
C6H11NO3 (Products with the same molecular formula)
【Molecular Weight】
145.1564
【Inchi】
InChI=1/C6H11NO3/c1-3-5(7-9)6(8)10-4-2/h9H,3-4H2,1-2H3/b7-5-
【Canonical SMILES】
CCC(=NO)C(=O)OCC
【Isomers smiles】
CC/C(=N/O)/C(=O)OCC
【MOL File】
5339-83-3.mol
Chemical and Physical Properties
【Density】
1.09g/cm3
【Boiling Point】
227.5°C at 760 mmHg
【Refractive Index】
1.453
【Flash Point】
91.4°C
【Computed Properties】
Molecular Weight:145.15644 [g/mol]
Molecular Formula:C6H11NO3
XLogP3-AA:1.6
H-Bond Donor:1
H-Bond Acceptor:4
Rotatable Bond Count:4
Tautomer Count:4
Exact Mass:145.073893
MonoIsotopic Mass:145.073893
Topological Polar Surface Area:58.9
Heavy Atom Count:10
Formal Charge:0
Complexity:142
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:1
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:2
Feature 3D Anion Count:1
Feature 3D Hydrophobe Count:1
Effective Rotor Count:4
Conformer Sampling RMSD:0.6
CID Conformer Count:39

 

Related Searches

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View