Basic information
- CAS
56223-67-7- Standard SMILES
CC1=NNC(=S)NC1C- InChIKey
FKNAZAGRTYPDHL-UHFFFAOYSA-N- Molecular formula
- C5H9N3S
- Average molar mass
- 143.21 g/mol
- Monoisotopic mass
- 143.05171847
Names & identifiers
- Preferred name
- 5,6-Dimethyl-2,5-dihydro-1,2,4-triazine-3-thiol
- IUPAC
- 5,6-dimethyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
Names & synonyms
56223-67-7DTXSID309716535,6-Dimethyl-2,5-dihydro-1,2,4-triazine-3-thiolRefChem:1072214DTXCID4013991575,6-Dimethyl-4,5-dihydro-as-triazine-3(2H)-thioneas-Triazine-3(2H)-thione, 4,5-dihydro-5,6-dimethyl-AKOS006355706
Database identifiers
- CAS
56223-67-7- PubChem CID
- 3043865
- DTXSID
DTXSID30971653- Nikkaji
- J92.280C
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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