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Basic information
- CAS
43090-52-4- Standard SMILES
C1CNCCOCCNCCNCCNCCOCCNCCN1- InChIKey
FZKLASLLXQWAPO-UHFFFAOYSA-N- Molecular formula
- C16H38N6O2
- Average molar mass
- 346.52 g/mol
- Monoisotopic mass
- 346.30562446
Names & identifiers
- Preferred name
- 1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane
- IUPAC
- 1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane
Database identifiers
- CAS
43090-52-4- PubChem CID
- 5250737
- DTXSID
DTXSID90413286- Nikkaji
- J668.795D
Related reactions
0 records
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Compound notes
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