Basic information
- Standard SMILES
ON=Cc1ccccc1O- InChIKey
ORIHZIZPTZTNCU-UHFFFAOYSA-N- Molecular formula
- C7H7NO2
- Average molar mass
- 137.14 g/mol
- Monoisotopic mass
- 137.04767846
Names & identifiers
- Preferred name
- Salicylaldehyde oxime
- IUPAC
- 2-(hydroxyiminomethyl)phenol
Names & synonyms
Salicylaldehyde oximeDTXSID9052638RefChem:884389DTXCID00312112-(hydroxyiminomethyl)phenolo-hydroxyphenylnitroneSalicylideneaminoalcohol2-hydroxybenzaldehyde-oximeSCHEMBL133729benzaldehyde oxime, 2-hydroxy-SCHEMBL2596948SCHEMBL2596949
Show more names
SCHEMBL2966237SCHEMBL4232045SCHEMBL5348198SCHEMBL30251630AKOS025243587FS11888DB-057519NS00041063
Database identifiers
- CAS
94-67-7- PubChem CID
- 7200
- DTXSID
DTXSID9052638- EC Number
- 202-353-8
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (95.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (95.7%)
Related reactions
145 records
Linked notes
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