1-(3-Pyridinyl)ethanone oxime
Basic information
- CAS
5973-83-1- Standard SMILES
CC(=NO)c1cccnc1- InChIKey
MSRXORUOQNNOKN-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
- Monoisotopic mass
- 136.06366288
Names & identifiers
- Preferred name
- 1-(3-Pyridinyl)ethanone oxime
- IUPAC
- N-(1-pyridin-3-ylethylidene)hydroxylamine
Names & synonyms
5973-83-11-(3-pyridinyl)ethanone oximeRefChem:224609N-[1-(pyridin-3-yl)ethylidene]hydroxylamine1-(3-pyridinyl)-1-ethanone oxime1-(Pyridin-3-yl)ethanone oxime1-Pyridin-3-yl-ethanone oxime960622-18-81-(3-pyridyl)ethan-1-one oximemethyl-3-pyridyl ketoximeSCHEMBL3144873SCHEMBL27917299
Show more names
SCHEMBL29509895MSRXORUOQNNOKN-UHFFFAOYSA-NDTXSID401307752(E)-1-(3-pyridyl)ethanone oximeAKOS017263783
Database identifiers
- CAS
5973-83-1- PubChem CID
- 22279
- DTXSID
DTXSID401307752- EC Number
- 611-872-2
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
- 10
- Formal charge
- 0
- Complexity
- 134
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Related reactions
6 records
Compound notes
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