Basic information
- CAS
24481-41-2- Standard SMILES
CCCCc1nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n1- InChIKey
REYCLVOXIMEAFD-UHFFFAOYSA-N- Molecular formula
- C9H9Cl6N3
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 368.892763
Names & identifiers
- Preferred name
- 2-Butyl-4,6-bis(trichloromethyl)-S-triazine
- IUPAC
- 2-butyl-4,6-bis(trichloromethyl)-1,3,5-triazine
Names & synonyms
24481-41-22-butyl-4,6-bis(trichloromethyl)-1,3,5-triazine2-BUTYL-4,6-BIS(TRICHLOROMETHYL)-S-TRIAZINE1,3,5-Triazine, 2-butyl-4,6-bis(trichloromethyl)-CHEMBL2286881SCHEMBL29506844DTXSID00947380
Database identifiers
- CAS
24481-41-2- PubChem CID
- 32444
- DTXSID
DTXSID00947380- ChEMBL
CHEMBL2286881- Nikkaji
- J678.619G
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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