Henan Tianfu Chemical Co., Ltd.

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Henan Tianfu Chemical Co., Ltd.

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3-Quinolinecarboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo- 529-89-5

3-Quinolinecarboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo- 529-89-5 CAS NO.529-89-5

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

Keywords

  • 3-Quinolinecarboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo-
  • 3-Quinolinecarboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo-
  • 529-89-5

Quick Details

  • ProName: 3-Quinolinecarboxaldehyde,1,2-dihydro-...
  • CasNo: 529-89-5
  • Molecular Formula: C10H7NO3
  • Appearance: Liquid
  • Application: Organic Chemicals
  • DeliveryTime: as client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 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】
3-Quinolinecarboxaldehyde,1,2-dihydro-4-hydroxy-2-oxo-
【Iupac name】
(3Z)-3-(hydroxymethylidene)-1H-quinoline-2,4-dione
【CAS Registry number】
529-89-5
【Synonyms】
2,4-Dihydroxy-3-formylquinoline
2,4-Dihydroxy-3-quinolinecarboxaldehyde
3-Formyl-2,4-dihydroxyquinoline
NSC16027
Nordictamnal
【Molecular Formula】
C10H7 N O3 (Products with the same molecular formula)
【Molecular Weight】
189.1675
【Inchi】
InChI=1/C10H7NO3/c12-5-7-9(13)6-3-1-2-4-8(6)11-10(7)14/h1-5,12H,(H,11,14)/b7-5-
【Canonical SMILES】
C1=CC=C2C(=C1)C(=O)C(=CO)C(=O)N2
【Isomers smiles】
C1=CC=C2C(=C1)C(=O)/C(=C/O)/C(=O)N2
【MOL File】
529-89-5.mol
Chemical and Physical Properties
【Density】
1.531g/cm3
【Boiling Point】
433.1°Cat760mmHg
【Refractive Index】
1.74
【Flash Point】
215.7°C
【Computed Properties】
Molecular Weight:189.16748 [g/mol]
Molecular Formula:C10H7NO3
XLogP3-AA:1.3
H-Bond Donor:2
H-Bond Acceptor:3
Rotatable Bond Count:0
Tautomer Count:21
Exact Mass:189.042593
MonoIsotopic Mass:189.042593
Topological Polar Surface Area:66.4
Heavy Atom Count:14
Formal Charge:0
Complexity:309
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 Donor Count:2
Feature 3D Anion Count:1
Feature 3D Ring Count:2
Effective Rotor Count:0.2
Conformer Sampling RMSD:0.4
CID Conformer Count:1

 

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