Basic information
- CAS
2666-66-2- Standard SMILES
ClC(Cl)=Nc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl- InChIKey
BSQCQNJBRIUOLM-UHFFFAOYSA-N- Molecular formula
- C7Cl7N
- Average molar mass
- 346.2 g/mol
- Monoisotopic mass
- 342.785043
Names & identifiers
- Preferred name
- 1,1-dichloro-N-(2,3,4,5,6-pentachlorophenyl)methanimine
- IUPAC
- 1,1-dichloro-N-(2,3,4,5,6-pentachlorophenyl)methanimine
- English name
- 2,3,4,5,6-Pentachloro-N-(dichloromethylene)benzenamine
- Molecular formula
- C7Cl7N
- Molecular weight
- 346.25
Names & synonyms
DTXSID803479401,1-dichloro-N-(2,3,4,5,6-pentachlorophenyl)methanimine2666-66-2RefChem:213609DTXCID40299012Benzenamine, 2,3,4,5,6-pentachloro-N-(dichloromethylene)-Carbonimidic dichloride, (pentachlorophenyl)-(Pentachlorophenyl)carbonimidoylBSQCQNJBRIUOLM-UHFFFAOYSA-Npentachlorophenylcarbonimidoyl dichlorideImidocarbonyl chloride, (pentachlorophenyl)-2,3,4,5,6-Pentachlorophenylcarbonimidic dichloride #
Show more names
pentachlorophenyl-carbonimidic acid dichlorideCarbonimidic dichloride, (pentachlorophenyl)- (9CI)2,3,4,5,6-Pentachloro-N-(dichloromethylene)benzenamine
Database identifiers
- CAS
2666-66-2- PubChem CID
- 628293
- DTXSID
DTXSID80347940
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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