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diethyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

18860-71-4

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18860-71-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18860-71-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,8,6 and 0 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 18860-71:
(7*1)+(6*8)+(5*8)+(4*6)+(3*0)+(2*7)+(1*1)=134
134 % 10 = 4
So 18860-71-4 is a valid CAS Registry Number.

18860-71-4SDS

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 diethyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate

1.2 Other means of identification

Product number -
Other names 2,3-Diethoxycarbonyl-2,3-diaza-bicyclo<2.2.1>heptan od. 2,3-Diaza-bicyclo<2.2.1>heptan-2,3-dicarbonsaeure-diethylester

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:18860-71-4 SDS

18860-71-4Relevant academic research and scientific papers

Heavy-Atom Tunneling Processes during Denitrogenation of 2,3-Diazabicyclo[2.2.1]hept-2-ene and Ring Closure of Cyclopentane-1,3-diyl Diradical. Stereoselectivity in Tunneling and Matrix Effect

Sarkar, Sujan K.,Solel, Ephrath,Kozuch, Sebastian,Abe, Manabu

supporting information, p. 8881 - 8892 (2020/08/14)

Triplet cyclopentane-1,3-diyl diradical (T-DR) was generated via photolysis of 2,3-diazabicyclo[2.2.1]hept-2-ene (AZ) under low-temperature matrix conditions. Temperature independency of T-DR decay and the kinetic isotope effect of T-DR-d6 provided experimental evidence in favor of heavy-atom (carbon) tunneling process during the decay of T-DR to bicyclo[2.1.0]pentane (CP) via singlet S-DR. For the first time, the formation of CP was confirmed using low-temperature infrared spectra. Computations of the heavy-atom tunneling process using the small-curvature tunneling method demonstrated a fast reaction from S-DR to CP. Moreover, we observed heavy-atom tunneling during denitrogenation of AZ. Stereoselectivity in the tunneling process of T-DR-d6 was observed at 7 K to form retention-CP-d6 in higher amounts compared to inversion-CP-d6. Photolysis of AZ-d6 yielded inv-CP-d6 and ret-CP-d6 in environment- and temperature-dependent ratios. Moreover, because of the prominent matrix effect, T-DR decayed more rapidly in Ar than in glassy organic matrices.

β-ELIMINIERUNG AN QUARTAEREN HYDRAZINIUMSALZEN, EINE NEUE METHODE ZUR DARSTELLUNG UNSYMMETRISCH ALKYLIERTER DIAMINE

Askani, R.,Mueller, K. M.

, p. 5641 - 5644 (2007/10/02)

Deprotonation of the hydrazinium salts 5-8 with concomitant N-N cleavage resulted in the formation of imines, which were trapped by external nucleophiles.

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