Basic information
- CAS
4663-93-8- Standard SMILES
O=Cc1cccnc1C=O- InChIKey
OYBLXLFKRJWZJG-UHFFFAOYSA-N- Molecular formula
- C7H5NO2
- Average molar mass
- 135.12 g/mol
- Monoisotopic mass
- 135.0320284
Names & identifiers
- Preferred name
- Pyridine-2,3-dicarbaldehyde
- IUPAC
- pyridine-2,3-dicarbaldehyde
- English name
- Quinolinaldehyde
- Molecular formula
- C7H5NO2
- Molecular weight
- 135.12
Names & synonyms
pyridine-2,3-dicarbaldehyde4663-93-82,3-PYRIDINEDICARBOXALDEHYDEdiformylpyridine2,3-PYRIDINEDICARBALDEHYDESCHEMBL346904SCHEMBL6385617OYBLXLFKRJWZJG-UHFFFAOYSA-DTXSID30495283DB-329591EN300-2956096InChI=1/C7H5NO2/c9-4-6-2-1-3-8-7(6)5-10/h1-5H
Show more names
Quinolinaldehyde2,3-pyridine dicarboxaldehyde
Database identifiers
- CAS
4663-93-8- PubChem CID
- 12378505
- DTXSID
DTXSID30495283- Nikkaji
- J149.517H
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
Physicochemical properties
- Boiling point
- 277.4 · 277.4±25.0 °C(Predicted)
- Density
- 1.274 · 1.274±0.06 g/cm3(Predicted)
- pka
- 1.44 · 1.44±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-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
- P261-P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Cochemical Co. Ltd.+86-029-86115547 +86-17791676824 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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