Basic information
- CAS
22919-58-0- Standard SMILES
CCC(=NO)c1ccc(O)cc1O- InChIKey
BYURKXUVPLZDSO-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.07389321
Overview
See also: 2',4'-Dihydroxypropiophenone oxime (annotation moved to).
Names & identifiers
- Preferred name
- 1-Propanone, 1-(2,4-dihydroxyphenyl)-, oxime
- IUPAC
- 4-(C-ethyl-N-hydroxycarbonimidoyl)benzene-1,3-diol
Names & synonyms
1-Propanone, 1-(2,4-dihydroxyphenyl)-, oximeDTXSID3066843EINECS 245-328-7NSC 152097Propiophenone, 2',4'-dihydroxy-, oximeRefChem:436284DTXCID903677722919-58-02,4-Dihydroxypropiophenone oximeSCHEMBL27647351BYURKXUVPLZDSO-UHFFFAOYSA-NZVONSIRWAQNJKJ-FPLPWBNLSA-N
Show more names
4-(N-Hydroxypropanimidoyl)benzene-1,3-diolNS00048165
Database identifiers
- CAS
22919-58-0- PubChem CID
- 89905
- DTXSID
DTXSID3066843
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Propanone, 1-(2,4-dihydroxyphenyl)-, oxime: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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