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Ethanone,1-[3-(acetyloxy)-6-chloro-2-methyl-1H-indol-1-yl]- 5446-24-2

Ethanone,1-[3-(acetyloxy)-6-chloro-2-methyl-1H-indol-1-yl]- 5446-24-2 CAS NO.5446-24-2

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

Keywords

  • Ethanone,1-[3-(acetyloxy)-6-chloro-2-methyl-1H-indol-1-yl]-
  • 5446-24-2
  • 98%

Quick Details

  • ProName: Ethanone,1-[3-(acetyloxy)-6-chloro-2-m...
  • CasNo: 5446-24-2
  • Molecular Formula: C13H12 Cl N O3
  • Appearance: Solid
  • Application: Organic Chemicals
  • DeliveryTime: According to client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99%
  • Storage: Room Temperature
  • Transportation: By sea or by air
  • 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

【Name】
Ethanone,1-[3-(acetyloxy)-6-chloro-2-methyl-1H-indol-1-yl]-
【Iupac name】
(1-acetyl-6-chloro-2-methylindol-3-yl) acetate
【CAS Registry number】
5446-24-2
【Synonyms】
1H-Indol-3-ol,1-acetyl-6-chloro-2-methyl-, acetate (ester) (9CI)
Indol-3-ol,1-acetyl-6-chloro-2-methyl-, acetate (7CI)
NSC 17193
【Molecular Formula】
C13H12 Cl N O3 (Products with the same molecular formula)
【Molecular Weight】
0
【Inchi】
InChI=1/C13H12ClNO3/c1-7-13(18-9(3)17)11-5-4-10(14)6-12(11)15(7)8(2)16/h4-6H,1-3H3
【Canonical SMILES】
CC1=C(C2=C(N1C(=O)C)C=C(C=C2)Cl)OC(=O)C
【MOL File】
5446-24-2.mol
Chemical and Physical Properties
【Density】
1.3g/cm3
【Boiling Point】
384.4°C at 760 mmHg
【Refractive Index】
1.587
【Flash Point】
186.3°C
【Computed Properties】
Molecular Weight:265.69228 [g/mol]
Molecular Formula:C13H12ClNO3
XLogP3-AA:2.7
H-Bond Donor:0
H-Bond Acceptor:3
Rotatable Bond Count:2
Exact Mass:265.050571
MonoIsotopic Mass:265.050571
Topological Polar Surface Area:48.3
Heavy Atom Count:18
Formal Charge:0
Complexity:360
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 Ring Count:2
Effective Rotor Count:3
Conformer Sampling RMSD:0.6
CID Conformer Count:18

 

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