4-Quinolinecarboxaldehyde, oxime
Basic information
- CAS
39977-74-7- Standard SMILES
ON=Cc1ccnc2ccccc12- InChIKey
ALQUTEKNDPODSS-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.06366288
Overview
See also: N-((quinolin-4-yl)methylidene)hydroxylamine (annotation moved to).
Names & identifiers
- Preferred name
- 4-Quinolinecarboxaldehyde, oxime
- IUPAC
- N-(quinolin-4-ylmethylidene)hydroxylamine
Names & synonyms
DTXSID5013027794-Quinolinecarboxaldehyde, oximeRefChem:526694DTXCID701488175MLS0031071934-quinolinealdoxime39977-74-7Quinoline-4-aldoxime4-quinolinecarboxaldehyde oximeSCHEMBL3652495CHEMBL2143756ALQUTEKNDPODSS-UHFFFAOYSA-N
Show more names
AKOS017391915SMR001822069N-[(quinolin-4-yl)methylidene]hydroxylamine
Database identifiers
- CAS
39977-74-7- PubChem CID
- 307180
- DTXSID
DTXSID501302779- ChEMBL
CHEMBL2143756
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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