Basic information
- CAS
3193-53-1- Standard SMILES
CC(CC1CCS(=O)(=O)C1)=NO- InChIKey
IVXXVHGYMBZRMK-UHFFFAOYSA-N- Molecular formula
- C7H13NO3S
- Average molar mass
- 191.25 g/mol
- Monoisotopic mass
- 191.06161445
Names & identifiers
- Preferred name
- 2-Propanone,1-(tetrahydro-1,1-dioxido-3-thienyl)-, oxime
- IUPAC
- N-[1-(1,1-dioxothiolan-3-yl)propan-2-ylidene]hydroxylamine
Names & synonyms
DS-0135872-PROPANONE,1-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)-, OXIME
Database identifiers
- CAS
3193-53-1- PubChem CID
- 230554
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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