Welcome to LookChem.com Sign In|Join Free
  • or
difluoro(nitroso)amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

14984-78-2

Post Buying Request

14984-78-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

14984-78-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14984-78-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,9,8 and 4 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14984-78:
(7*1)+(6*4)+(5*9)+(4*8)+(3*4)+(2*7)+(1*8)=142
142 % 10 = 2
So 14984-78-2 is a valid CAS Registry Number.

14984-78-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-difluoronitrous amide

1.2 Other means of identification

Product number -
Other names Nitrosodifluoramide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:14984-78-2 SDS

14984-78-2Relevant academic research and scientific papers

Nitrosodifluoramine. II. The gas phase equilibrium

Johnson, Frederic A.,Colburn, Charles B.

, p. 24 - 26 (1963)

The gas phase equilibrium: 2NO + N2F4 ? 2NF2NO ? 2NO + 2NF2 has been investigated. The heat of formation of NF2NO at 295° was found to be +20.4 kcal./mole ± 1.4 kcal. and the N-N bond dissociation ene

Nitrosodifluoroamine, F2N2O

Crawford, Margaret-Jane,Harcourt, Richard D.,Klapoetke, Thomas M.

, p. 3406 - 3409 (2007/10/03)

Nitrous oxide, N2O, was observed to react with F2 under UV irradiation at -196 °C to form initially F2N2O which in accord with earlier reports from the literature decomposes above -140 °C to form N2F4 and NO. The apparently different reaction behavior of N2O toward H radicals (→H2O+N2) and F radicals (→F2N2O→N2F4+NO) can be accounted for by thermodynamic considerations [average bond energies (kcal mol-1): O-H (114.2)>N-H (93.3); N-F (66.4)>O-F (44.7)]. A reaction mechanism for the formation and decomposition of F2N2O from N2O and F2 (present study) and from N2F4 and NO has been suggested using valence bond considerations. The structure of F2N2O was fully optimized at the electron correlated MP2(FULL)/cc-pVTZ level of theory and was shown to possess C1 symmetry. A frequency analysis clearly shows the C1 structure to represent a true minimum (NIMAG = 0), whereas the earlier reported planar Cs structure was shown to represent a first-order transition state (NIMAG = 1).

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 14984-78-2