Basic information
- CAS
22608-33-9- Standard SMILES
CC(=O)Nc1ccc(N=Nc2ccccc2)cc1Cl- InChIKey
VMTDTOIZWATUSI-UHFFFAOYSA-N- Molecular formula
- C14H12ClN3O
- Average molar mass
- 273.72 g/mol
- Monoisotopic mass
- 273.0668897
Names & identifiers
- Preferred name
- n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide
- IUPAC
- N-(2-chloro-4-phenyldiazenylphenyl)acetamide
- English name
- N-(2-chloro-4-phenyldiazenyl-phenyl)acetamide
- Molecular formula
- C14H12ClN3O
- Molecular weight
- 273.72
Names & synonyms
n1-[2-chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide22608-33-9N-(2-chloro-4-phenyldiazenylphenyl)acetamideNSC73097SCHEMBL5982816SCHEMBL5982820DTXSID20291099NSC-73097N-{2-Chloro-4-[(E)-phenyldiazenyl]phenyl}acetamideN-(2-chloro-4-phenyldiazenyl-phenyl)acetamide
Database identifiers
- CAS
22608-33-9- PubChem CID
- 252004
- DTXSID
DTXSID20291099
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Physicochemical properties
- Boiling point
- 488.786 · 488.786±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.239 · 1.239±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.657 · 13.657±0.70(predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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