Basic information
- CAS
5660-83-3- Standard SMILES
N#CC(C#N)=C1CCCC1- InChIKey
KAAPBKWCUJTRDV-UHFFFAOYSA-N- Molecular formula
- C8H8N2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.06874826
Names & identifiers
- Preferred name
- Cyclopentylidenemalononitrile
- IUPAC
- 2-cyclopentylidenepropanedinitrile
- English name
- cyclopentylidenemalononitrile
- Molecular formula
- C8H8N2
- Molecular weight
- 132.16252
Names & synonyms
Cyclopentylidenemalononitrile2-cyclopentylidenepropanedinitrile5660-83-3Propanedinitrile, cyclopentylidene-EINECS 227-111-9CyclopentylidenepropanedinitrileSCHEMBL55083522-Cyclopentylidenemalononitrile #DTXSID50205164FAA66083MFCD00774818AKOS006275589
Show more names
2-CyclopentylidenemalononitrilePropanedinitrile, 2-cyclopentylidene-
SY166893NS00033548EN300-195207G22983
Database identifiers
- CAS
5660-83-3- PubChem CID
- 79741
- DTXSID
DTXSID50205164- EC Number
- 227-111-9
- Nikkaji
- J142.929I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Suppliers3 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
韶远科技（上海）有限公司4000665055 · [email protected]
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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