1-Methyl-1h-naphtho[1,8-de][1,2,3]triazine
Basic information
- CAS
14748-69-7- Standard SMILES
CN1N=Nc2cccc3cccc1c23- InChIKey
XEGMPJRPUXURTO-UHFFFAOYSA-N- Molecular formula
- C11H9N3
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.0796473
Names & identifiers
- Preferred name
- 1-Methyl-1h-naphtho[1,8-de][1,2,3]triazine
- IUPAC
- 4-methyl-2,3,4-triazatricyclo[7.3.1.05,13]trideca-1(12),2,5,7,9(13),10-hexaene
Names & synonyms
1-methyl-1h-naphtho[1,8-de][1,2,3]triazine14748-69-7NSC149068DTXSID20933129NSC-149068AE-646/12709084
Database identifiers
- CAS
14748-69-7- PubChem CID
- 288300
- DTXSID
DTXSID20933129
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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