Basic information
- CAS
30894-61-2- Standard SMILES
CCCCSc1nc(Cl)nc(Cl)n1- InChIKey
FRCJZVRRIQZXBL-UHFFFAOYSA-N- Molecular formula
- C7H9Cl2N3S
- Average molar mass
- 238.14 g/mol
- Monoisotopic mass
- 236.9894239
Names & identifiers
- Preferred name
- s-Triazine, 2-butylthio-4,6-dichloro-
- IUPAC
- 2-butylsulfanyl-4,6-dichloro-1,3,5-triazine
- English name
- 2-(Butylthio)-4,6-dichloro-1,3,5-triazine
- Molecular formula
- C7H9Cl2N3S
- Molecular weight
- 238.14
Names & synonyms
30894-61-2BRN 0164452s-Triazine, 2-butylthio-4,6-dichloro-2-(n-Butylthio)-4,6-dichloro-s-triazine1,3,5-Triazine, 2-butylthio-4,6-dichloro-DTXSID001848995-26-03-00196 (Beilstein Handbook Reference)RefChem:379696DTXCID901073902-(Butylthio)-4,6-dichloro-1,3,5-triazine2-(butylsulfanyl)-4,6-dichloro-1,3,5-triazineSCHEMBL9723525
Show more names
1,3,5-Triazine, 2-(butylthio)-4,6-dichloro-
AKOS012166189
Database identifiers
- CAS
30894-61-2- PubChem CID
- 35637
- DTXSID
DTXSID00184899- Nikkaji
- J48.123H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…