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1-benzhydryl-3,3-dinitroazetidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

125735-39-9

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125735-39-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 125735-39-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,7,3 and 5 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 125735-39:
(8*1)+(7*2)+(6*5)+(5*7)+(4*3)+(3*5)+(2*3)+(1*9)=129
129 % 10 = 9
So 125735-39-9 is a valid CAS Registry Number.

125735-39-9Downstream Products

125735-39-9Relevant academic research and scientific papers

Synthesis and X-ray Crystal Structure of 1,3,3-Trinitroazetidine

Archibald, T. G.,Gilardi, Richard,Baum, K.,George, Clifford

, p. 2920 - 2924 (1990)

1,3,3-Trinitroazetidine (1) was synthesized and its structure elucidated by X-ray crystallography.Reaction of 1-tert-butyl-3-((methylsulfonyl)oxy)azetidine (3a) with sodium nitrite gave 1-tert-butyl-3-nitroazetidine (4a), which was converted to 1-tert-butyl-3,3-dinitroazetidine (5a) by oxidative nitration.Nitrolysis of 5a with acetyl nitrate gave 1. 1-Benzhydryl-3,3-dinitroazetidine (5b) did not undergo a similar nitrolysis.Single-crystal X-ray analysis of 1 showed that the ring is puckered, with a dihedral angle of 13.6(5) deg between the C-C-C and C-N-C planes, and that the nitramino group exhibits an unusually high (39.4 deg) out-of-plane deformation.A structural optimization with MNDO reproduced the ring pucker and the nitramino bend to within 5 deg.The large bend at the ring nitrogen atom indicates sp3 rather than sp2 for its hybridization.However, the N-N bond length, 1.351(6) Angstroem, falls in the normal range for planar (sp2) nitramines and is ca. 0.1 Angstroem shorter than N-N bonds previously observed in bent nitramines.

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