Basic information
- CAS
3496-67-1- Standard SMILES
N#CC1(Cl)CCC1(Cl)C#N- InChIKey
MKEHNGFZTJTLBC-UHFFFAOYSA-N- Molecular formula
- C6H4Cl2N2
- Average molar mass
- 175.01 g/mol
- Monoisotopic mass
- 173.9751535
Names & identifiers
- Preferred name
- 1,2-Dichlorocyclobutane-1,2-dicarbonitrile
- IUPAC
- 1,2-dichlorocyclobutane-1,2-dicarbonitrile
- English name
- 1,2-Dichloro-1,2-cyclobutanedicarbonitrile
- Molecular weight
- 0
Names & synonyms
1,2-dichlorocyclobutane-1,2-dicarbonitrile3496-67-1DTXSID60956418RefChem:1052248DTXCID401384382USAF ST-151,2-Dichloro-1,2-cyclobutanedicarbonitrile1,2-CYCLOBUTANEDICARBONITRILE, 1,2-DICHLORO-
Database identifiers
- CAS
3496-67-1- PubChem CID
- 19015
- DTXSID
DTXSID60956418- Nikkaji
- J48.587J
Properties
Computed structural properties
- XLogP
- 1.2
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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