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947261-88-3

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947261-88-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 947261-88-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,7,2,6 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 947261-88:
(8*9)+(7*4)+(6*7)+(5*2)+(4*6)+(3*1)+(2*8)+(1*8)=203
203 % 10 = 3
So 947261-88-3 is a valid CAS Registry Number.

947261-88-3Downstream Products

947261-88-3Relevant articles and documents

Heterocycle-containing niobocene derivatives from hydride-niobocene complexes. X-ray molecular structure of [Cp′2Nb(CNXylyl)2][I3] and [Cp′2Nb(H)(P(OMe)3)] · (bzta)′-NH2 [(bzta)′-NH2 = 2-amino-6-methylbenzothiazole]

Anti?olo, Antonio,García-Yuste, Santiago,Otero, Antonio,Pérez-Flores, Juan C.,López-Solera, Isabel,Rodríguez, Ana M.

, p. 3328 - 3339 (2008/02/12)

The reaction under thermal conditions of [Cp′2Nb(H)3] (1), Cp′ = η5-C5H4SiMe3, with benzothiazole heterocycles, namely 2-aminobenzothiazole, bzta-NH2, 2-hydroxybenzothiazole, bzta-OH, 2-mercaptobenzothiazole, bzta-SH, benzoxazole, namely 2-mercaptobenzoxazole, bzoa-SH, and triazines, namely 1,3,5-triaminetriazine, 1,3,5-trihydroxytriazine, 1,3,5-trimercaptotriazine, (C3N3)-1,3,5-(XH)3, X = NH, O, S, yields a new family of niobocene complexes [Cp′2Nb(κ2-X,S-Xbzta)], X = NH (2), O (3), S (4), [Cp′2Nb(κ2-S,N-Sbzoa)] (5) and [(Cp′2Nb)3(κ2-X,N-X3C3N3)], X = NH (6), X = O (7), X = S (8). In the same way, the thermal treatment of complex [Cp′2Nb(H)(CNXylyl)] (9), Xylyl = C6H4-2,6-Me2, with bzta-SH, bzoa-SH and (C3H3)-1,3,5-(SH) affords the complexes [Cp′2Nb(κ1-S-Sbzta)(CNXylyl)] (10), [Cp′2Nb(κ1-S-Sbzoa)(CNXylyl)] (11) and [{Cp′2Nb(CNXylyl)}3(κ1-S-S3C3N3)] (12). The reaction of compound 10 with an excess of MeI in toluene at room temperature leads to the ionic compound [Cp′2Nb(CNXylyl)2][I3] (15), which contains two coordinated CNXylyl ligands and a non-coordinated I3- counteranion. All complexes were characterized by spectroscopic methods and the molecular structure of [Cp′2Nb(CNXylyl)2][I3] (15) and [Cp′2Nb(H)(P(OMe)3)] · (bzta)′-NH2 (14), an adduct of the heterocycle with the hydride-niobocene, have been determined by X-ray molecular studies.

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