Basic information
- CAS
30863-30-0- Standard SMILES
ClC(Cl)=Nc1nc(Cl)nc(N=C(Cl)Cl)n1- InChIKey
AXTHEQGRDZVVSF-UHFFFAOYSA-N- Molecular formula
- C5Cl5N5
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 304.859633
Names & identifiers
- Preferred name
- 1,1-dichloro-N-[4-chloro-6-(dichloromethylideneamino)-1,3,5-triazin-2-yl]methanimine
- IUPAC
- 1,1-dichloro-N-[4-chloro-6-(dichloromethylideneamino)-1,3,5-triazin-2-yl]methanimine
Names & synonyms
1,1-dichloro-N-[4-chloro-6-(dichloromethylideneamino)-1,3,5-triazin-2-yl]methanimine30863-30-0DTXSID70275324(6-Chloro-1,3,5-triazine-2,4-diyl)dicarbonimidoyl
Database identifiers
- CAS
30863-30-0- PubChem CID
- 35561
- DTXSID
DTXSID70275324- Nikkaji
- J1.615.211K
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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