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3744-07-8

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3744-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3744-07-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,4 and 4 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3744-07:
(6*3)+(5*7)+(4*4)+(3*4)+(2*0)+(1*7)=88
88 % 10 = 8
So 3744-07-8 is a valid CAS Registry Number.

3744-07-8SDS

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 Difluoroamidogen

1.2 Other means of identification

Product number -
Other names nitrogen difluoride

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:3744-07-8 SDS

3744-07-8Relevant articles and documents

Simple N≡UF3 and P≡UF3 molecules with triple bonds to uranium

Andrews, Lester,Wang, Xuefeng,Lindh, Roland,Roos, Bjoern O.,Marsden, Colin J.

, p. 5366 - 5370 (2009/03/12)

UN-beatable? Laser-ablated uranium atoms activate NF3 and PF3 to form the N≡UF3 and P≡UF3 molecules containing novel terminal nitride and phosphide functional groups. These molecules are identified from matrix infrared spectra and theoretical methods. The N≡UF3 molecule contains the strongest triple bond to uranium in a ternary compound.

Electron affinities and gas-phase acidities of organogermanium and organotin compounds

Brinkman, Elizabeth A.,Salomon, Karen,Tumas, William,Brauman, John I.

, p. 4905 - 4910 (2007/10/02)

The electron affinities have been measured for trimethylgermanium and trimethyltin radicals as 31.9 ± 0.7 and 39.2 ± 1.5 kcal/mol, respectively, using electron photodetachment spectroscopy. The acidities (ΔH°acid) for the corresponding hydrides

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