3-(2-Phenylhydrazinyl)-1lambda~6~-thiolane-1,1-dione--hydrogen chloride (1/1)
Basic information
- CAS
884-50-4- Standard SMILES
O=S1(=O)CCC([NH2+]Nc2ccccc2)C1.[Cl-]- InChIKey
QKYCDCVONGTBME-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2O2S
- Average molar mass
- 262.76 g/mol
- Monoisotopic mass
- 262.0542766
Names & identifiers
- Preferred name
- 3-(2-Phenylhydrazinyl)-1lambda~6~-thiolane-1,1-dione--hydrogen chloride (1/1)
- IUPAC
- anilino-(1,1-dioxothiolan-3-yl)azanium chloride
Names & synonyms
884-50-4DTXSID2010081383-(2-Phenylhydrazinyl)-1lambda~6~-thiolane-1,1-dione--hydrogen chloride (1/1)RefChem:1066621DTXCID1014349821-Phenyl-2-(tetrahydrothien-3-yl)hydrazine dioxide hydrochlorideHYDRAZINE, 1-PHENYL-2-(TETRAHYDROTHIEN-3-YL)-, DIOXIDE, HYDROCHLORIDE
Database identifiers
- CAS
884-50-4- PubChem CID
- 13442
Properties
Computed structural properties
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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