
Aluminum-N-nitroso-N-phenylhydroxyamine
- IUPAC name
- N-bis[(N-nitrosoanilino)oxy]alumanyloxy-N-phenylnitrous amide
- Molecular formula
- C18H15AlN6O6
- Molecular weight
- 438.3 g/mol
- Exact mass
- 438.0868456 Da
- Topological polar surface area
- 126.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.