Basic information
- CAS
11106-54-0- Standard SMILES
CCCCc1ccc([N+]([O-])=Nc2ccc(OC)cc2)cc1- InChIKey
LWPWICQRCLMVST-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- 4-Butyl-4'-methoxyazoxybenzene
- IUPAC
- (4-butylphenyl)-(4-methoxyphenyl)imino-oxidoazanium
- English name
- 4-butyl-4'-methoxyazoxybenzene
- Molecular formula
- C17H20N2O2
- Molecular weight
- 284.3529
Names & synonyms
4-Butyl-4'-methoxyazoxybenzene11106-54-0(4-butylphenyl)-(4-methoxyphenyl)imino-oxidoazanium4-Butyl-4/'-methoxyazoxybenzene1-(4-Butylphenyl)-2-(4-methoxyphenyl)diazene 1-oxide31401-35-1SCHEMBL113260374-butyl-4'-meth-oxyazoxybenzeneDTXSID80275794AKOS024341680NS000235521-Butyl-4-[(Z)-(4-methoxyphenyl)-NNO-azoxy]benzene
Show more names
(4-butylphenyl)(4-methoxyphenyl)diazene monooxide
Database identifiers
- CAS
11106-54-0、31401-35-1- PubChem CID
- 82771
- DTXSID
DTXSID6065139- EC Number
- 234-339-2
- Nikkaji
- J171.228D
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Physicochemical properties
- Melting point
- 16 °C · 16 °C
- EPA Substance Registry System
- 4 · 4-Butyl-4'-methoxyazoxybenzene (11106-54-0)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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