Basic information
- CAS
3310-62-1- Standard SMILES
C1CC2CCC1N=N2- InChIKey
JOHCCHGNXMXHPU-UHFFFAOYSA-N- Molecular formula
- C6H10N2
- Average molar mass
- 110.16 g/mol
- Monoisotopic mass
- 110.08439833
Names & identifiers
- Preferred name
- 2,3-Diazabicyclo(2.2.2)oct-2-ene
- IUPAC
- 2,3-diazabicyclo[2.2.2]oct-2-ene
- English name
- 3,6-Ethano-3,4,5,6-tetrahydropyridazine
- Molecular formula
- C6H10N2
- Molecular weight
- 110.16
Names & synonyms
2,3-Diazabicyclo[2.2.2]oct-2-ene3310-62-12,3-Diazabicyclo(2.2.2)oct-2-eneDTXSID70186769RefChem:81549DTXCID601092603,6-Ethano-3,4,5,6-tetrahydropyridazineSCHEMBL11843487JOHCCHGNXMXHPU-UHFFFAOYSA-NFluorazophore P1,4-Azocyclohexane2,3-Diazabicyclo[2.2.2]octane-2-ene
Database identifiers
- CAS
3310-62-1- PubChem CID
- 137888
- DTXSID
DTXSID70186769- Nikkaji
- J80.691I、J880.718C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 97.7
Experimental & physicochemical properties
SpringerMaterials PropertiesCoriolis coupling
Physicochemical properties
- Melting point
- 141 °C · 141 °C
- Boiling point
- 75 °C · 75 °C(Press: 11 Torr)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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