Basic information
- CAS
24478-15-7- Standard SMILES
O=[N+]([O-])c1cc(Sc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)ccc1Cl- InChIKey
RITOWZSKTUIUDF-UHFFFAOYSA-N- Molecular formula
- C11H3Cl7N4O2S
- Average molar mass
- 503.4 g/mol
- Monoisotopic mass
- 499.77964
Names & identifiers
- Preferred name
- 2-(4-Chloro-3-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
- IUPAC
- 2-(4-chloro-3-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
Names & synonyms
2-(4-chloro-3-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine24478-15-7DTXSID702749532-[(4-chloro-3-nitrophenyl)sulfanyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
Database identifiers
- CAS
24478-15-7- PubChem CID
- 32433
- DTXSID
DTXSID70274953- Nikkaji
- J1.611.249F
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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