SpectraBase Compound ID | KqHagto832b |
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InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | 3svbNEbc3M |
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Name | 1,4-Diazabicyclo[2.2.2]octane |
CAS Registry Number | 280-57-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Weight | 112.176 g/mol |
SMILES | C1N2CCN(C1)CC2 |
SPLASH | splash10-0a4i-9200000000-40bf83d9129335b5ef4c |
Source of Spectrum | W6-0-0-0 |
Synonyms | 1,4-Diazabicyclo-octane 1,4-Diazabicyclo[2,2,2]octane 1,4-Diaza[2.2.2]bicyclooctane 1,4-Diazobicyclo(2.2.2)octane 1,4-Diazobicyclo[2.2.2]octane 1,4-Ethylenepiperazine Bicyclo(2,2,2)-1,4-diazaoctane Bicyclo[2.2.2]-1,4-diazaoctane Bicyclo[2.2.2]octane, 1,4-diaza- DABCO Dabco 33LV Dabco Crystal Dabco crystalline Dabco EG Dabco S-25 N,N'-endo-Ethylenepiperazine TED TEDA TEDA-L33 Tegoamin 33 Texacat TD 100 Texacat TD-33 Thancat td 33 Triethylenediamine D 33LV AI3-24809 CCRIS 6692 DABCO R-8020 EINECS 205-999-9 HSDB 5556 NSC 56362 |
Wiley ID | 129677 |