Basic information
- CAS
52388-42-8- Standard SMILES
CN(C)N=Nc1c(Cl)cccc1Cl- InChIKey
DMSWQSCLSFKFIV-UHFFFAOYSA-N- Molecular formula
- C8H9Cl2N3
- Average molar mass
- 218.08 g/mol
- Monoisotopic mass
- 217.0173527
Names & identifiers
- Preferred name
- (1E)-1-(2,6-dichlorophenyl)-3,3-dimethyltriaz-1-ene
- IUPAC
- N-[(2,6-dichlorophenyl)diazenyl]-N-methylmethanamine
Names & synonyms
52388-42-8NSC268491CHEMBL46308(1E)-1-(2,6-dichlorophenyl)-3,3-dimethyltriaz-1-eneDTXSID70313290NSC-2684911-Triazene,6-dichlorophenyl)-3,3-dimethyl-
Database identifiers
- CAS
52388-42-8- PubChem CID
- 320522
- DTXSID
DTXSID70313290- ChEMBL
CHEMBL46308- Nikkaji
- J1.658.817B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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