Benzo[h][1,6]naphthyridine-5-carbaldehyde
Basic information
- CAS
69164-27-8- Standard SMILES
O=Cc1nc2ccccc2c2ncccc12- InChIKey
PNCCXVYVMZWAQH-UHFFFAOYSA-N- Molecular formula
- C13H8N2O
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.06366288
Names & identifiers
- Preferred name
- Benzo[h][1,6]naphthyridine-5-carbaldehyde
- IUPAC
- benzo[h][1,6]naphthyridine-5-carbaldehyde
- English name
- Benzo[h][1,6]naphthyridine-5-carbaldehyde
- Molecular formula
- C13H8N2O
- Molecular weight
- 208.22
Names & synonyms
benzo[h][1,6]naphthyridine-5-carbaldehyde69164-27-8MFCD03085770F1371-0149benzo[h]1,6-naphthyridine-5-carbaldehydeOprea1_220627SCHEMBL15245369DTXSID20355923SMSSF-0040489SBB0940374,9-diaza-10-phenanthrenecarbaldehydeAKOS000320600
Show more names
IFLAB-BB F1371-0149Benzo[h]-1,6-naphthyridine-5-carboxaldehyde
pyridino[3,2-c]quinoline-5-carbaldehydeDB-015086EN300-236312AF-399/40768801F494629SR-01000012065SR-01000012065-1
Database identifiers
- CAS
69164-27-8- PubChem CID
- 818239
- DTXSID
DTXSID20355923
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- Melting point
- 144 °C · 144 °C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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