[N-]=[N+]=NCCOCCOCCOCCN=[N+]=[N-]
CAS: 101187-39-7
Nombre: 1,11-diazido-3,6,9-trioxaundecane
IUPAC: 1-azido-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethane
SMILES: [N-]=[N+]=NCCOCCOCCOCCN=[N+]=[N-]
Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
Fórmula molecular: C8H16N6O3
Masa molecular: 244.25
InChIKey: SFMMXKLNFMIUCH-UHFFFAOYSA-N
InChI: InChI=1S/C8H16N6O3/c9-13-11-1-3-15-5-7-17-8-6-16-4-2-12-14-10/h1-8H2
PubChem CID: 4157492 →

Sinónimos

101187-39-71,11-DIAZIDO-3,6,9-TRIOXAUNDECANEDTXSID10400052RefChem:214128DTXCID70350908802-438-5Azido-PEG3-azideEthane, 1,1'-oxybis[2-(2-azidoethoxy)-Azide-PEG4-AzideN3-PEG3-N3Azido-PEG3-azido1-azido-2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethane1-AZIDO-2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHANEEthane,1,1'-oxybis[2-(2-azidoethoxy)-PEG4 diazideMFCD034255451-AZIDO-2-(2-(2-(2-AZIDOETHOXY)ETHOXY)ETHOXY)ETHANE1,1'-Oxybis[2-(2-azidoethoxy)ethaneBis-PEG3-Azideorb1307539SCHEMBL13434049C8H16N6O3111-Diazido-369-trioxaundecaneSFMMXKLNFMIUCH-UHFFFAOYSA-NAKOS025293963AB146771,11-Diazido-3,6,9-trioxa-undecaneAS-63586BP-20570SY069686
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