Basic information
- CAS
27796-63-0- Standard SMILES
Clc1ccc(O[As]2c3ccccc3Oc3ccccc32)cc1- InChIKey
OWDFPWVWFHVSOF-UHFFFAOYSA-N- Molecular formula
- C18H12AsClO2
- Average molar mass
- 370.7 g/mol
- Monoisotopic mass
- 369.974177
Names & identifiers
- Preferred name
- 10-(p-Chlorophenoxy)phenoxarsine
- IUPAC
- 10-(4-chlorophenoxy)phenoxarsinine
- English name
- 10-(p-Chlorophenoxy)-10H-phenoxarsine
- Molecular formula
- C18H12AsClO2
- Molecular weight
- 370.66
Names & synonyms
10-(p-Chlorophenoxy)phenoxarsinePhenoxarsine, 10-(p-chlorophenoxy)-RefChem:235657OWDFPWVWFHVSOF-UHFFFAOYSA-N27796-63-010-(4-chlorophenoxy)-10H-phenoxarsinineDTXSID20116879010-(4-Chlorophenoxy)-10H-phenoxarsine #10-(p-Chlorophenoxy)-10H-phenoxarsine10H-Phenoxarsine, 10-(4-chlorophenoxy)-
Database identifiers
- CAS
27796-63-0- PubChem CID
- 618259
- DTXSID
DTXSID201168790- Nikkaji
- J146.180J
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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