Basic information
- CAS
5767-20-4- Standard SMILES
C1CCN2CN3CCCCN3CN2C1- InChIKey
SUZLLEFPVPNRQM-UHFFFAOYSA-N- Molecular formula
- C10H20N4
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.16879665
Names & identifiers
- Preferred name
- 6H,13H-Dipyridazino(1,2-a:1',2'-d)-s-tetrazine, octahydro-
- IUPAC
- 1,3,8,10-tetrazatricyclo[8.4.0.03,8]tetradecane
Names & synonyms
BRN 00035846H,13H-DIPYRIDAZINO(1,2-a:1',2'-d)-s-TETRAZINE, OCTAHYDRO-5767-20-4Octahydro-6H,13H-dipyridazine(1,2-a:1',2'-d)-s-tetrazineDTXSID902063724-26-00-01706 (Beilstein Handbook Reference)RefChem:309467DTXCID90128863Octahydro-6H,13H-dipyridazino[1,2-a:1',2'-d][1,2,4,5]tetrazine
Database identifiers
- CAS
5767-20-4- PubChem CID
- 21990
- DTXSID
DTXSID90206372- Nikkaji
- J42.165K
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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