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Boranamine,1,1-difluoro- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50673-31-9

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50673-31-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50673-31-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,6,7 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 50673-31:
(7*5)+(6*0)+(5*6)+(4*7)+(3*3)+(2*3)+(1*1)=109
109 % 10 = 9
So 50673-31-9 is a valid CAS Registry Number.

50673-31-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (amino)difluoroborane

1.2 Other means of identification

Product number -
Other names (Amino)difluorboran

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:50673-31-9 SDS

50673-31-9Upstream product

50673-31-9Downstream Products

50673-31-9Relevant academic research and scientific papers

The infrared spectrum of aminodifluoroborane, NH2BF2: Partial assignment of the fundamentals and analysis of the 21/0 band near 1608 cm-1

Jemson, H. M.,Lewis-Bevan, W.,Gerry, M. C. L.

, p. 2088 - 2099 (2007/10/02)

The infrared spectrum of gas phase aminodifluoroborane, NH2BF2, has been observed for the first time.A partial assignment to the fundamental vibrations has been made.The 21/0 band has been recorded at high resolution, and the rotational and centrifugal distortion constants of NH211BF2 have been obtained in both the ground and 21 levels.A small rotational perturbation in the 21 level has been attributed to a perpendicular Coriolis interaction.Using a newly written least-squares fitting program, spectroscopic constants of the unseen level have been evaluated, including its band origin and the Coriolis coupling coefficient.Possible identities of the unseen level are suggested.

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