CID 136630393
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Basic information
- CAS
130875-68-2- Standard SMILES
CCOc1ccc2c(n1)NCC/C2=N/O- InChIKey
INJIIHOAGKPDMC-JYRVWZFOSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- CID 136630393
- IUPAC
- (NZ)-N-(7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-ylidene)hydroxylamine
- English name
- 1,8-Naphthyridin-4(1H)-one,7-ethoxy-2,3-dihydro-,oxime,(Z)-(9CI)
- Molecular formula
- C10H13N3O2
- Molecular weight
- 207.23
Names & synonyms
130875-68-2(NZ)-N-(7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-ylidene)hydroxylamine1,8-Naphthyridin-4(1H)-one,7-ethoxy-2,3-dihydro-,oxime,(Z)-(9CI)
Database identifiers
- CAS
130875-68-2- PubChem CID
- 136630393
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- Boiling point
- 503.1 · 503.1±50.0 °C(Predicted)
- Density
- 1.34 · 1.34±0.1 g/cm3(Predicted)
- pka
- 10.43 · 10.43±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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