Basic information
- CAS
67846-02-0- Standard SMILES
O=C1c2c(Cl)c(Cl)c(Cl)c(Cl)c2C(=O)N1C1C2CC3CC(C2)CC1C3- InChIKey
KEEUXWVQBUEGFG-UHFFFAOYSA-N- Molecular formula
- C18H15Cl4NO2
- Average molar mass
- 419.1 g/mol
- Monoisotopic mass
- 416.985689
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-tricyclo(3.3.1.13,7)dec-2-yl-
- IUPAC
- 2-(2-adamantyl)-4,5,6,7-tetrachloroisoindole-1,3-dione
Names & synonyms
EINECS 267-351-11H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-tricyclo(3.3.1.13,7)dec-2-yl-DTXSID60706993,4,5,6-Tetrachloro-N-2-adamantylphthalimide1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-tricyclo[3.3.1.13,7]dec-2-yl-RefChem:438830DTXCID004512367846-02-0KEEUXWVQBUEGFG-UHFFFAOYSA-NNS000362282-(Adamantan-2-yl)-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione3,4,5,6-Tetrachloro-N-(tricyclo(3.3.1.13,7)dec-2-yl)phthalimide
Database identifiers
- CAS
67846-02-0- PubChem CID
- 64476
- DTXSID
DTXSID6070699- EC Number
- 267-351-1
- Nikkaji
- J287.511J
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 568
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-tricyclo[3.3.1.13,7]dec-2-yl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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