Basic information
- CAS
39196-09-3- Standard SMILES
CC(C)(C)C(CS(C)(=O)=O)=NO- InChIKey
CYLOUABTYGLTHW-UHFFFAOYSA-N- Molecular formula
- C7H15NO3S
- Average molar mass
- 193.27 g/mol
- Monoisotopic mass
- 193.07726451
Names & identifiers
- Preferred name
- N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine
- IUPAC
- N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine
Names & synonyms
DTXSID501032051N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine
Database identifiers
- CAS
39196-09-3- PubChem CID
- 38233
- DTXSID
DTXSID501032051
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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