Basic information
- CAS
4095-45-8- Standard SMILES
c1ccc2c(c1)Nc1ccccc1[As]2O[As]1c2ccccc2Nc2ccccc21- InChIKey
SDMIOFRAYIQSKO-UHFFFAOYSA-N- Molecular formula
- C24H18As2N2O
- Average molar mass
- 500.3 g/mol
- Monoisotopic mass
- 499.9851
Overview
structure
Names & identifiers
- Preferred name
- Bis(5,10-dihydrophenarsazine) oxide
- IUPAC
- 10-(5H-phenarsazinin-10-yloxy)-5H-phenarsazinine
- English name
- Phenarsazineoxide
- Molecular formula
- C24H18As2N2O
- Molecular weight
- 500.26
Names & synonyms
PHENARSAZINE OXIDE4095-45-8IQV1O83D1HBis(5,10-dihydrophenarsazine) oxideDTXSID305837510,10'-oxybisphenarsazine oxideRefChem:917264DTXCID403211210-(10H-phenoxarsinin-10-yloxy)-10H-phenoxarsinine10,10'-Bis(phenoxyarsinyl) oxide10,10'-Oxybis-10H-phenoxarsineBis(10-phenoxarsinyl)oxide
Show more names
Bis(10-phenoxarsyl) oxideBis(phenoxarsin-10-yl) ether10,10'-oxybisphenarsazinePZO10,10'-Oxybis(5,10-dihydrophenarsazine)Phenarsazine, 10,10'-oxybis(5,10-dihydro-Phenarsazine, 10,10'-oxybis[5,10-dihydro-UNII-IQV1O83D1H
Database identifiers
- CAS
4095-45-8- PubChem CID
- 20037
- DTXSID
DTXSID3058375- UNII
- IQV1O83D1H
- Nikkaji
- J123.047F
Properties
Computed structural properties
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 485
Physicochemical properties
- FDA UNII
- 1 O83D1H · IQV1O83D1H
- EPA Substance Registry System
- Phenarsazine oxide (4095-45-8)
- Toxicity
- 50 oral · LD50 oral in rat: 83mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 oral in rat: 83mg/kg
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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