Triazene, 1-(p-chlorophenyl)-3-methyl-
Basic information
- CAS
40843-82-1- Standard SMILES
CN=NNc1ccc(Cl)cc1- InChIKey
VIOUCROVGDHEKX-UHFFFAOYSA-N- Molecular formula
- C7H8ClN3
- Average molar mass
- 169.61 g/mol
- Monoisotopic mass
- 169.040675
Names & identifiers
- Preferred name
- Triazene, 1-(p-chlorophenyl)-3-methyl-
- IUPAC
- 4-chloro-N-(methyldiazenyl)aniline
- English name
- 1-(4-Chlorophenyl)-3-methyltriazene
- Molecular weight
- 0
Names & synonyms
1-(4-Chlorophenyl)-3-methyltriazene40843-82-1Triazene, 1-(p-chlorophenyl)-3-methyl-1-(p-Chlorophenyl)-3-methyltriazeneDTXSID60193821RefChem:385763DTXCID001163121-(p-chlorophenyl)-3-methyl-triazeneAKOS006279002(1E)-3-(4-chlorophenyl)-1-methyltriaz-1-ene
Database identifiers
- CAS
40843-82-1- PubChem CID
- 148387
- DTXSID
DTXSID60193821- Nikkaji
- J48.090H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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