Basic information
- CAS
1192-91-2- Standard SMILES
N#CC1CCC=CO1- InChIKey
AXXRLGNIHOZMRX-UHFFFAOYSA-N- Molecular formula
- C6H7NO
- Average molar mass
- 109.13 g/mol
- Monoisotopic mass
- 109.05276385
Names & identifiers
- Preferred name
- 2H-Pyran, 2-cyano-3,4-dihydro-
- IUPAC
- 3,4-dihydro-2H-pyran-2-carbonitrile
- English name
- 3,4-Dihydro-2H-pyran-2-carbonitrile
- Molecular weight
- 0
Names & synonyms
1192-91-22H-Pyran, 2-cyano-3,4-dihydro-RefChem:10652843,4-dihydro-2H-pyran-2-carbonitrile3,4-Dihydro-2-cyano-2H-pyranNSC 527285BRN 01087882H-Pyran-2-carbonitrile, 3,4-dihydro-AI3-50645NSC5272852H-PYRAN-2-CARBONITRILE,3,4-DIHYDRO-WLN: T6O BUTJ FCN
Show more names
5-18-06-00060 (Beilstein Handbook Reference)SCHEMBL176730852H-Pyran-2-carbonitrile,4-dihydro-NSC-527285DS-013351
Database identifiers
- CAS
1192-91-2- PubChem CID
- 70939
- Nikkaji
- J40.759C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 142
Chemistry & industry
Suppliers1 total
南京合巨药业有限公司025-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…