Basic information
- CAS
6945-86-4- Standard SMILES
N#CC1(Cl)CC2CCC1C2- InChIKey
WPEOPSGMVYBPAE-UHFFFAOYSA-N- Molecular formula
- C8H10ClN
- Average molar mass
- 155.62 g/mol
- Monoisotopic mass
- 155.050177
Names & identifiers
- Preferred name
- 2-Norbornanecarbonitrile, 2-chloro-, endo-
- IUPAC
- 2-chlorobicyclo[2.2.1]heptane-2-carbonitrile
Names & synonyms
2-Norbornanecarbonitrile, 2-chloro-, endo-74039-11-5RefChem:10639486945-86-42-Chloronorbornane-2-endo-carbonitrileNSC 923602-chlorobicyclo[2.2.1]heptane-2-carbonitrileNCIOpen2_001460Bicyclo(2.2.1)heptane-2-carbonitrile, 2-chloro-, exo-2-chloronorbornane-2-carbonitrileDTXSID00989341NSC52585
Show more names
NSC-52585AKOS020110548DS-004025
Database identifiers
- CAS
6945-86-4、74039-11-5- PubChem CID
- 98245
- DTXSID
DTXSID00989341
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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