3,5-Dichloro-2,6-difluoropyridine-4-carbaldehyde

HCID 2763005

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Basic information

CAS: 17723-32-9
Standard SMILES: O=Cc1c(Cl)c(F)nc(F)c1Cl
InChIKey: QEUAYMLYSRYBEG-UHFFFAOYSA-N
Molecular formula: C6HCl2F2NO
Average molar mass: 211.98 g/mol
Monoisotopic mass: 210.94032545

Names & identifiers

Preferred name: 3,5-Dichloro-2,6-difluoropyridine-4-carbaldehyde
IUPAC: 3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde
English name: 3,5-DICHLORO-2,6-DIFLUOROPYRIDINE-4-CARBOXALDEHYDE
Molecular formula: C6HCl2F2NO
Molecular weight: 211.98

Names & synonyms

17723-32-93,5-Dichloro-2,6-difluoroisonicotinaldehyde3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde3,5-Dichloro-2,6-difluoropyridine-4-carboxaldehydeSCHEMBL10754667DTXSID00376656QEUAYMLYSRYBEG-UHFFFAOYSA-NAKOS015914750DB-0260123,5-DICHLORO-2,6-DIF3,5-Dichloro-2,6-difluoro-4-pyridinecarboxaldehyde4-Pyridinecarboxaldehyde, 3,5-dichloro-2,6-difluoro-

Show more names

3,5-dichloro-2,6-difluoro-1-forMylpyridine-4-carboxylic acid3,5-DICHLORO-2,6-DIFLUOROPYRIDINE-4-CARBOXALDEHYDE ISO 9001：2015 REACH

Database identifiers

CAS: 17723-32-9
PubChem CID: 2763005
DTXSID: DTXSID00376656

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 30 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 169

Physicochemical properties

Boiling point: 258.6 · 258.6±35.0 °C(Predicted)
Density: 1.673 · 1.673±0.06 g/cm3(Predicted)
storage temp.: 2 · 2-8°C
pka: -4.94 · -4.94±0.10(Predicted)
Symbol(GHS): 6 · GHS06
Signal word: Danger
Hazard statements: 301 · H301-H311-H331
Precautionary statements: 261 · P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

Safety & regulation

Safety data

Signal word: Danger
Symbol(GHS): GHS06
Hazard statements: H301-H311-H331
Precautionary statements: P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501