Basic information
- CAS
18265-00-4- Standard SMILES
Clc1cccc(N=Nc2ccccc2)c1- InChIKey
RVQOEFBQFQPVHP-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2
- Average molar mass
- 216.66 g/mol
- Monoisotopic mass
- 216.045426
Names & identifiers
- Preferred name
- (E)-1-(3-chlorophenyl)-2-phenyldiazene
- IUPAC
- (3-chlorophenyl)-phenyldiazene
Names & synonyms
18265-00-4(E)-1-(3-chlorophenyl)-2-phenyldiazeneNSC16039DTXSID70280236(E)-(3-chlorophenyl)-phenyldiazeneNSC-16039
Database identifiers
- CAS
18265-00-4- PubChem CID
- 226038
- DTXSID
DTXSID70280236- Nikkaji
- J1.408.206I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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