Basic information
- CAS
7393-66-0- Standard SMILES
O=C(COc1ccccc1)S[As]1c2ccccc2Oc2ccccc21- InChIKey
CSPRAAXKGFDNKP-UHFFFAOYSA-N- Molecular formula
- C20H15AsO3S
- Average molar mass
- 410.3 g/mol
- Monoisotopic mass
- 409.995785
Names & identifiers
- Preferred name
- Phenoxarsine, 10-((phenoxyacetyl)thio)-
- IUPAC
- S-phenoxarsinin-10-yl 2-phenoxyethanethioate
Names & synonyms
DID 100Phenoxarsine, 10-((phenoxyacetyl)thio)-10-((Phenoxyacetyl)thio)phenoxarsineBRN 07035427393-66-0DTXSID40224581RefChem:369577DTXCID7014707210H-Phenoxarsine, 10-[(2-phenoxyacetyl)thio]-S-(10H-Phenoxarsinin-10-yl) phenoxyethanethioate
Database identifiers
- CAS
7393-66-0- PubChem CID
- 202064
- DTXSID
DTXSID40224581
Properties
Computed structural properties
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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