as-Triazine, 3-(allyloxy)-5-phenyl-
Basic information
- CAS
69466-86-0- Standard SMILES
C=CCOc1nncc(-c2ccccc2)n1- InChIKey
OMSTUZAGATUSPG-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.09021198
Names & identifiers
- Preferred name
- as-Triazine, 3-(allyloxy)-5-phenyl-
- IUPAC
- 5-phenyl-3-prop-2-enoxy-1,2,4-triazine
Names & synonyms
as-Triazine, 3-(allyloxy)-5-phenyl-3-(Allyloxy)-5-phenyl-as-triazine69466-86-01,2,4-Triazine, 5-phenyl-3-(2-propenyloxy)-DTXSID50219665RefChem:320109DTXCID00142156SCHEMBL112694645-Phenyl-3-[(prop-2-en-1-yl)oxy]-1,2,4-triazine
Database identifiers
- CAS
69466-86-0- PubChem CID
- 3053045
- DTXSID
DTXSID50219665- Nikkaji
- J90.930K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
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Compound notes
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