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Basic information
- CAS
61996-65-4- Standard SMILES
N#CCN1CC(O)CN(CC#N)C1- InChIKey
LRWOIERDWHKHGT-UHFFFAOYSA-N- Molecular formula
- C8H12N4O
- Average molar mass
- 180.211 g/mol
- Monoisotopic mass
- 180.101111
Names & identifiers
- Preferred name
- 2,2'-(5-Hydroxydihydropyrimidine-1,3(2H,4H)-diyl)diacetonitrile
- IUPAC
- 2,2'-(5-Hydroxy-1,3-diazinane-1,3-diyl)diacetonitrile
Database identifiers
- CAS
61996-65-4- PubChem CID
- 21396905
- DTXSID
DTXSID60612986
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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