2-[(phenylcarbamoyl)oxy]ethyl acetate 5396-70-3 CAS NO.5396-70-3

Min.Order: 1 Gram
Payment Terms: L/C,T/T,

Product Details

Keywords

2-(phenylcarbamoyloxy)ethyl acetate
5396-70-3
98%

Quick Details

ProName: 2-[(phenylcarbamoyl)oxy]ethyl acetate ...
CasNo: 5396-70-3
Molecular Formula: C11H13NO4
Appearance: Solid
Application: Organic Chemicals
DeliveryTime: as client's demand quantity
PackAge: as requested
Port: SHANGHAI
ProductionCapacity: 10 Kilogram/Month
Purity: 99%
Storage: Room Temperature
Transportation: as requested
LimitNum: 1 Gram
Heavy metal: N/A
Grade: Industrial Grade

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】
2-[(phenylcarbamoyl)oxy]ethyl acetate
【CAS Registry number】
5396-70-3
【Synonyms】
2-(phenylcarbamoyloxy)ethyl acetate
2-[(phenylcarbamoyl)oxy]ethyl acetate
NSC4342
AC1L59GK
AC1Q686Y
NSC-4342
AR-1D6324
【Molecular Formula】
C11H13NO4 (Products with the same molecular formula)
【Molecular Weight】
223.2252
【Inchi】
InChI=1/C11H13NO4/c1-9(13)15-7-8-16-11(14)12-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)
【Canonical SMILES】
CC(=O)OCCOC(=O)NC1=CC=CC=C1
【MOL File】
5396-70-3.mol
Chemical and Physical Properties
【Density】
1.227g/cm3
【Boiling Point】
298.5°C at 760 mmHg
【Refractive Index】
1.55
【Flash Point】
134.3°C
【Computed Properties】
Molecular Weight:223.22522 [g/mol]
Molecular Formula:C11H13NO4
XLogP3:1.8
H-Bond Donor:1
H-Bond Acceptor:4
Rotatable Bond Count:6
Tautomer Count:2
Exact Mass:223.084458
MonoIsotopic Mass:223.084458
Topological Polar Surface Area:64.6
Heavy Atom Count:16
Formal Charge:0
Complexity:236
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:2
Feature 3D Donor Count:1
Feature 3D Ring Count:1
Effective Rotor Count:7
Conformer Sampling RMSD:0.8
CID Conformer Count:105

HENAN NEW BLUE CHEMICAL CO.,LTD