Acetarsone diethylamine salt
Basic information
- CAS
534-33-8- Standard SMILES
CC(=O)Nc1cc([As](=O)(O)O)ccc1O.CCNCC- InChIKey
STEOHWLXOZVVIU-UHFFFAOYSA-N- Molecular formula
- C12H21AsN2O5
- Average molar mass
- 348.23 g/mol
- Monoisotopic mass
- 348.066641
Names & identifiers
- Preferred name
- Acetarsone diethylamine salt
- IUPAC
- (3-acetamido-4-hydroxyphenyl)arsonic acid;N-ethylethanamine
- English name
- acetarsol--diethylamine (1:1)
- Molecular formula
- C8H10AsNO5.C4H11N
- Molecular weight
- 0
Names & synonyms
AcetarsinAcetylarsanArsaphenanGolarsylSyntharsolAcetarsone diethylamine saltDiethylamine acetarsoneacetarsol diethylamine534-33-8TZS41ZE7W5AcetilarsanoAcetarsol diethylaminsalz
Show more names
acetarsol--diethylamine (1:1)
EINECS 208-597-1UNII-TZS41ZE7W5Acetarsol diethylamine (1:1)2-Aminophenol-4-arsonic acid diethylamine saltDiethylamine 3-acetylamino-4-hydroxyphenylarsonateN-Acetyl-4-hydroxy-M-arsanilic acid diethylamine saltSCHEMBL9770650DTXSID00968055
Database identifiers
- CAS
534-33-8- PubChem CID
- 10799
- DTXSID
DTXSID00968055- UNII
- TZS41ZE7W5
- EC Number
- 208-597-1
Properties
Computed structural properties
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- REACH Annex XVII Substances List
- Acetarsol-diethylamine (1:1) (534-33-8)
- FDA UNII
- 41 ZE7W5 · TZS41ZE7W5
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Acetarsol-diethylamine (1:1)
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Related reactions
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Compound notes
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