4a,8a-dinitro-1,2,3...

4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene 50778-13-7

4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene 50778-13-7

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

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

Keywords

4a,8a-dinitrodecalin 4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene 50778-13-7

Quick Details

  • Appearance:Liquid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:10|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】
4a,8a-dinitrodecahydronaphthalene
【CAS Registry number】
50778-13-7
【Synonyms】
4a,8a-dinitrodecahydronaphthalene
NSC16196
AC1L5EIN
AC1Q1Y93
AR-1G0307
NSC-16196
4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene
【Molecular Formula】
C10H16N2O4 (Products with the same molecular formula)
【Molecular Weight】
228.245
【Inchi】
InChI=1/C10H16N2O4/c13-11(14)9-5-1-2-6-10(9,12(15)16)8-4-3-7-9/h1-8H2
【Canonical SMILES】
C1CCC2(CCCCC2(C1)[N+](=O)[O-])[N+](=O)[O-]
【MOL File】
50778-13-7.mol
Chemical and Physical Properties
【Density】
1.25g/cm3
【Boiling Point】
358.9°C at 760 mmHg
【Refractive Index】
1.532
【Flash Point】
168.8°C
【Computed Properties】
Molecular Weight:228.24504 [g/mol]
Molecular Formula:C10H16N2O4
XLogP3-AA:1.9
H-Bond Donor:0
H-Bond Acceptor:4
Rotatable Bond Count:0
Exact Mass:228.111007
MonoIsotopic Mass:228.111007
Topological Polar Surface Area:91.6
Heavy Atom Count:16
Formal Charge:0
Complexity:274
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:4
Feature 3D Anion Count:2
Feature 3D Ring Count:2
Effective Rotor Count:3.6
Conformer Sampling RMSD:0.6
CID Conformer Count:2

 

View All
Visit Store

You Might Also Like

Related Searches

Contact Supplier

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