Basic information
- CAS
68614-65-3- Standard SMILES
CCC1=NNC(CC)=NN1- InChIKey
VRBPMSYSMGCTSP-UHFFFAOYSA-N- Molecular formula
- C6H12N4
- Average molar mass
- 140.19 g/mol
- Monoisotopic mass
- 140.1061964
Names & identifiers
- Preferred name
- 3,6-Diethyl-1,2-dihydro-1,2,4,5-tetrazine
- IUPAC
- 3,6-diethyl-1,4-dihydro-1,2,4,5-tetrazine
Names & synonyms
3,6-Diethyl-1,2-dihydro-1,2,4,5-tetrazineDTXSID1034315268614-65-3RefChem:272349DTXCID702942323,6-diethyl-1,4-dihydro-1,2,4,5-tetrazineSCHEMBL111515621,2,4,5-Tetrazine, 3,6-diethyl-1,4-dihydro-3,6-Diethyl-1,2-dihydro-1,2,4,5-tetraazine #
Database identifiers
- CAS
68614-65-3- PubChem CID
- 587786
- DTXSID
DTXSID10343152- Nikkaji
- J543.229D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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