Basic information
- Standard SMILES
C=CN1CCCC1=O.C=O- InChIKey
BEILBWHMZZRAPR-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
Names & identifiers
- Preferred name
- 1-Ethenylpyrrolidin-2-one;formaldehyde
- IUPAC
- 1-ethenylpyrrolidin-2-one;formaldehyde
- English name
- Polyvinylpyrrolidone-formaldehyde
- Molecular formula
- C7H11NO2
- Molecular weight
- 141.17
Names & synonyms
SCHEMBL8439054Polyvinylpyrrolidone-formaldehyde
Database identifiers
- CAS
82010-83-1
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- EPA Substance Registry System
- -1 · Formaldehyde compd. with poly-1-vinylpyrrolidone (82010-83-1)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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