Basic information
- CAS
102583-78-8- Standard SMILES
c1ccc(N=Nc2ccc(NC3=NCCO3)cc2)cc1- InChIKey
SZVLYRDSVSNTOV-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.11676108
Names & identifiers
- Preferred name
- 2-Oxazolamine, 4,5-dihydro-N-(4-(2-phenyldiazenyl)phenyl)-
- IUPAC
- N-(4-phenyldiazenylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 2-(p-Phenylazoanilino)-2-oxazoline
- Molecular formula
- C15H14N4O
- Molecular weight
- 266.3
Names & synonyms
DTXSID2010404452-Oxazolamine, 4,5-dihydro-N-(4-(2-phenyldiazenyl)phenyl)-2-Oxazolamine, 4,5-dihydro-N-[4-(2-phenyldiazenyl)phenyl]-RefChem:1063980DTXCID5015244322-(p-Phenylazoanilino)-2-oxazoline102583-78-8N-(2-Oxazolin-2-yl)-p-(phenylazo)anilineN-(4-phenyldiazenylphenyl)-4,5-dihydro-1,3-oxazol-2-amineNSC160103ANILINE, N-(2-OXAZOLIN-2-YL)-p-(PHENYLAZO)-NSC-160103
Database identifiers
- CAS
102583-78-8- PubChem CID
- 59560
- DTXSID
DTXSID201040445
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Boiling point
- 417.404 · 417.404±47.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.245 · 1.245±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.856 · 6.856±0.50(predicted)
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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