Basic information
- CAS
59225-66-0- Standard SMILES
CN1N=Nc2ccccc2C1(O)c1ccccc1- InChIKey
ULNAYDRZRQZFPM-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.10586205
Names & identifiers
- Preferred name
- 3-Methyl-4-phenyl-3,4-dihydro-1,2,3-benzotriazin-4-ol
- IUPAC
- 3-methyl-4-phenyl-1,2,3-benzotriazin-4-ol
Names & synonyms
59225-66-0DTXSID303139733-Methyl-4-phenyl-3,4-dihydro-1,2,3-benzotriazin-4-olRefChem:280918DTXCID60265097NSC279269NSC-279269
Database identifiers
- CAS
59225-66-0- PubChem CID
- 322326
- DTXSID
DTXSID30313973
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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