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Basic information
- CAS
4144-77-8- Standard SMILES
NC(=O)OC1CCCC1- InChIKey
JMFVWNKPLURQMI-UHFFFAOYSA-N- Molecular formula
- C6H11NO2
- Average molar mass
- 129.159 g/mol
- Monoisotopic mass
- 129.07897859
Names & identifiers
- Preferred name
- Cyclopentyl hydrogen carbonimidate
- IUPAC
- Cyclopentyl hydrogen carbonimidate
Database identifiers
- CAS
4144-77-8- PubChem CID
- 199405
- DTXSID
DTXSID60961688- EC Number
- 871-233-0
Related reactions
0 records
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Compound notes
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