chempirical

6-Chloro-3-formyl-2-picoline

C7H6ClNOCAS 884495-36-7155.58 g/mol

Open in Covalent MOL file
NClO
AldehydeAryl halide

Properties

Molecular formula
C7H6ClNO
Molar mass
155.58 g/mol
Exact mass
155.0138 Da
logP
1.86Crippen estimate
Polar surface area
30.0 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
884495-36-7
SMILES
CC1=C(C=CC(=N1)Cl)C=O
InChIKey
BLLSRSWUYXEXNF-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3

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Names and synonyms

1 names
  • 6-Chloro-2-methylpyridine-3-carbaldehyde

Work with 6-Chloro-3-formyl-2-picoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-662 % similar 2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-961 % similar 6-Chloro-2-methyl-3-nitropyridine22280-60-049 % similar 3-Bromo-6-chloro-2-methylpyridine132606-40-748 % similar 3-Amino-6-chloro-2-picoline164666-68-648 % similar 6-Chloro-3-iodo-2-methylpyridine249291-79-048 % similar 6-Chloro-3-fluoro-2-methylpyridine884494-78-448 % similar 2-Methylpyridine-3-carbaldehyde60032-57-747 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-5-chlorobenzaldehyde20028-53-9 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-2 2-Chlorobenzaldehyde oxime3717-28-0 3-Acetyl-2-chloropyridine55676-21-6 2-Chloro-5-acetylpyridine55676-22-7 2-Chlorobenzamide609-66-5 3-Chlorobenzamide618-48-4 4-Chlorobenzamide619-56-7

Elsewhere

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