Basic information
- CAS
13444-15-0- Standard SMILES
C=CCOc1ncccn1- InChIKey
TXQRDCCBPHMCJZ-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
Names & identifiers
- Preferred name
- 2-(Prop-2-en-1-yloxy)pyrimidine
- IUPAC
- 2-prop-2-enoxypyrimidine
- English name
- Pyrimidine, 2-(allyloxy)- (8CI)
- Molecular formula
- C7H8N2O
- Molecular weight
- 136.15122
Names & synonyms
13444-15-02-(prop-2-en-1-yloxy)pyrimidinePyrimidine, 2-(allyloxy)- (8CI)2-prop-2-enoxypyrimidineSCHEMBL8177565AKOS032943100F6608-1805
Database identifiers
- CAS
13444-15-0
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.8
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…