Basic information
- CAS
14748-70-0- Standard SMILES
CCN1N=Nc2cccc3cccc1c23- InChIKey
CNRLHQMGPAARSU-UHFFFAOYSA-N- Molecular formula
- C12H11N3
- Average molar mass
- 197.24 g/mol
- Monoisotopic mass
- 197.09529736
Names & identifiers
- Preferred name
- 1-Ethyl-1h-naphtho[1,8-de][1,2,3]triazine
- IUPAC
- 4-ethyl-2,3,4-triazatricyclo[7.3.1.05,13]trideca-1(12),2,5,7,9(13),10-hexaene
Names & synonyms
14748-70-01-ethyl-1h-naphtho[1,8-de][1,2,3]triazineNSC149067DTXSID10302163NSC-149067
Database identifiers
- CAS
14748-70-0- PubChem CID
- 288299
- DTXSID
DTXSID10302163
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…