Basic information
- CAS
6319-21-7- Standard SMILES
COc1ccccc1N=Nc1ccccc1- InChIKey
JDNOCURWWICHSA-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- (2-Methoxyphenyl)phenyldiazene
- IUPAC
- (2-methoxyphenyl)-phenyldiazene
- English name
- 1-(2-Methoxyphenyl)-2-phenyldiazene
- Molecular formula
- C13H12N2O
- Molecular weight
- 212.25
Names & synonyms
6319-21-71-(2-Methoxyphenyl)-2-phenyldiazene(2-METHOXYPHENYL)PHENYLDIAZENE(2-methoxyphenyl)-phenyldiazeneMethoxyazobenzol(METHOXYPHENYL)PHENYLDIAZENENSC31006CBDivE_002392SCHEMBL1405267SCHEMBL1405268SCHEMBL31071661DTXSID90871160
Show more names
2-MethoxyazobenzeneDiazene, 1-(2-methoxyphenyl)-2-phenyl-
NSC 31006NSC-3100663460-08-2
Database identifiers
- CAS
6319-21-7、63460-08-2- PubChem CID
- 22776
- DTXSID
DTXSID90871160- Nikkaji
- J191.469C、J2.976.811K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 41 °C · 41°C
- Boiling point
- 352.09 °C · 352.09°C (rough estimate)
- Density
- 1.0728 · 1.0728
- refractive index
- 1.692 · 1.6920 (estimate)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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