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Henan Tianfu Chemical Co., Ltd.5,6-bis(furan-2-yl)pyrazine-2,3-dicarbonitrile 52223-25-3//file1.lookchem.com/300w/31/300486.png
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5,6-bis(furan-2-yl)pyrazine-2,3-dicarbonitrile 52223-25-3 CAS NO.52223-25-3

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

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Product Details

Keywords

  • 5,6-bis(2-furyl)pyrazine-2,3-dicarbonitrile
  • 52223-25-3
  • 98%

Quick Details

  • ProName: 5,6-bis(furan-2-yl)pyrazine-2,3-dicarb...
  • CasNo: 52223-25-3
  • Molecular Formula: C14H6N4O2
  • 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】
5,6-di(furan-2-yl)pyrazine-2,3-dicarbonitrile
【iupac name】
5,6-bis(furan-2-yl)pyrazine-2,3-dicarbonitrile
【cas registry number】
52223-25-3
【synonyms】
52223-25-3
nsc175149
ac1l6wf2
nsc-175149
5,6-bis(furan-2-yl)pyrazine-2,3-dicarbonitrile
5,6-di(furan-2-yl)pyrazine-2,3-dicarbonitrile
【molecular formula】
c14h6n4o2 (products with the same molecular formula)
【molecular weight】
262.223
【inchi】
inchi=1/c14h6n4o2/c15-7-9-10(8-16)18-14(12-4-2-6-20-12)13(17-9)11-3-1-5-19-11/h1-6h
【canonical smiles】
c1=coc(=c1)c2=nc(=c(n=c2c3=cc=co3)c#n)c#n
【mol file】
52223-25-3.mol
chemical and physical properties
【density】
1.46g/cm3
【boiling point】
405.2°c at 760 mmhg
【refractive index】
1.654
【flash point】
198.8°c
【computed properties】
molecular weight:262.22304 [g/mol]
molecular formula:c14h6n4o2
xlogp3-aa:1.4
h-bond donor:0
h-bond acceptor:6
rotatable bond count:2
exact mass:262.049075
monoisotopic mass:262.049075
topological polar surface area:99.6
heavy atom count:20
formal charge:0
complexity:409
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:6
feature 3d ring count:3
effective rotor count:2
conformer sampling rmsd:0.6
cid conformer count:4

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