Basic information
- CAS
884-49-1- Standard SMILES
O=S1(=O)CCC(NNc2ccccc2)C1- InChIKey
RFTNJABYPCOMMW-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2S
- Average molar mass
- 226.3 g/mol
- Monoisotopic mass
- 226.07759887
Names & identifiers
- Preferred name
- 3-(2-Phenylhydrazinyl)-1lambda~6~-thiolane-1,1-dione
- IUPAC
- 1-(1,1-dioxothiolan-3-yl)-2-phenylhydrazine
- English name
- 1-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxide
- Molecular formula
- C10H14N2O2S
- Molecular weight
- 226.3
Names & synonyms
884-49-1DTXSID5010081373-(2-Phenylhydrazinyl)-1lambda~6~-thiolane-1,1-dioneRefChem:1066620DTXCID401434981Fisons NC 918HYDRAZINE, 1-PHENYL-2-(TETRAHYDROTHIEN-3-YL)-, DIOXIDEN-phenyl-N'-3-sulpholanylhydrazine3-(2-Phenylhydrazin-1-yl)-1lambda~6~-thiolane-1,1-dioneNC-918Fisons NC-9183-(2-Phenylhydrazino)thiolane 1,1-dioxide
Show more names
1-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxideHydrazine, 1-phenyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-
Database identifiers
- CAS
884-49-1- PubChem CID
- 13441
- DTXSID
DTXSID501008137
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 291
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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