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- Formula: C6H12N2
- Molecular weight: 112.1729
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N
- CAS Registry Number: 280-57-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,4-Diazabicyclo[2.2.2]octane; Bicyclo[2.2.2]-1,4-diazaoctane; D 33LV; Dabco; Dabco 33LV; N,N'-endo-Ethylenepiperazine; 1,4-Diaza[2.2.2]bicyclooctane; 1,4-Ethylenepiperazine; Dabco R-8020; Dabco S-25; Dabco crystalline; TEDA-L33; Tegoamin 33; Texacat TD-33; Bicyclo[2.2.2]octane, 1,4-diaza-; Dabco Crystal; NSC 56362; TED; TEDA; Texacat TD 100; 1,4-diazabicyclooctane; 1,4 Diazabicyclo (2,2,2)octane
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
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Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||WESTERN REGIONAL RES. USDA|
|Source reference||COBLENTZ NO. 05852|
|State||SOLUTION (10% CCl4 FOR 4000-1200, 10% CS2 FOR 1200-450 CM-1) VS SOLVENT|
|Instrument||CARY 90 (GRATING)|
|Instrument parameters||ORDER CHANGES: 3000, 2000, 1200 CM-1|
|Path length||0.010 CM, AND 0.011 CM|
|Data processing||DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY|
Go To: Top, IR Spectrum, Notes
No reference data available.
Go To: Top, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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