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12036-01-0

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12036-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12036-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,3 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 12036-01:
(7*1)+(6*2)+(5*0)+(4*3)+(3*6)+(2*0)+(1*1)=50
50 % 10 = 0
So 12036-01-0 is a valid CAS Registry Number.

12036-01-0SDS

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 oxozirconium

1.2 Other means of identification

Product number -
Other names EINECS 234-835-9

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:12036-01-0 SDS

12036-01-0Downstream Products

12036-01-0Relevant articles and documents

Rotational spectra and hyperfine constants of ZrO and ZrS

Beaton, Sara A.,Gerry, Michael C. L.

, p. 10715 - 10724 (1999)

The pure rotational spectra of ZrO and ZrS have been recorded using cavity Fourier transform microwave spectroscopy in the frequency range 9-26 GHz. The molecules were generated by laser ablation of a solid Zr rod in the presence of 0.05% of O2 or H2S, respectively, in either argon or neon. Rotational spectra of five previously unobserved isotopomers of ZrO in the X1∑+ state have been measured. Spectra for all five Zr32S isotopomers and for the 90Zr34S isotopomer in natural abundance have also been measured; this is the first report of pure rotational transitions for ZrS. Transitions in several excited vibrational states were also measured for the most abundant isotopomers of both species. Atomic mass-dependent Born-Oppenheimer breakdown correction terms were determined by fitting the data obtained for each molecule to a Dunham-like expression. Values for the equilibrium bond lengths of the two species were also calculated from the results of these fits. For both the 91Zr32S and 91Zr16O isotopomers, nuclear hyperfine structure due to the zirconium nucleus was observed and values for eQq0(91Zr) and C1(91Zr) have been determined. A rotational transition in the low lying a 3Δ state of ZrS has also been observed.

Simard, B.,Mitchell, S. A.,Humphries, M. R.,Hackett, P. A.

, p. 186 - 201 (1988)

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