Basic information
- CAS
63193-58-8- Standard SMILES
Clc1cccc(NN=Nc2ccccc2)c1- InChIKey
HUZZDWAHXNAYPL-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3
- Average molar mass
- 231.68 g/mol
- Monoisotopic mass
- 231.056325
Names & identifiers
- Preferred name
- (1e)-3-(3-Chlorophenyl)-1-phenyltriaz-1-ene
- IUPAC
- 3-chloro-N-phenyldiazenylaniline
Names & synonyms
(1e)-3-(3-chlorophenyl)-1-phenyltriaz-1-ene63193-58-8DTXSID80292805RefChem:204825DTXCID10243946NSC85647m-chloro diazoaminobenzeneNCIOpen2_005027NSC-85647
Database identifiers
- CAS
63193-58-8- PubChem CID
- 257541
- DTXSID
DTXSID80292805
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…