Basic information
- CAS
90566-09-9- Standard SMILES
C=CCOC1NC(=O)NC1OCC=C- InChIKey
GWBFJJQNFCHKNQ-UHFFFAOYSA-N- Molecular formula
- C9H14N2O3
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.10044231
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 4,5-bis(allyloxy)-
- IUPAC
- 4,5-bis(prop-2-enoxy)imidazolidin-2-one
- English name
- 4,5-diprop-2-enoxyimidazolidin-2-one
- Molecular formula
- C9H14N2O3
- Molecular weight
- 0
Names & synonyms
90566-09-94,5-Bis(allyloxy)-2-imidazolidinoneSRC-13BRN 06422652-IMIDAZOLIDINONE, 4,5-BIS(ALLYLOXY)-RefChem:261977SCHEMBL29842888DTXSID509203204,5-Bis[(prop-2-en-1-yl)oxy]-4,5-dihydro-1H-imidazol-2-ol4,5-diprop-2-enoxyimidazolidin-2-one
Database identifiers
- CAS
90566-09-9- PubChem CID
- 56075
- DTXSID
DTXSID50920320
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- Boiling point
- 335.53 °C · 335.53°C (rough estimate)
- Density
- 1.2119 · 1.2119 (rough estimate)
- refractive index
- 1.4922 · 1.4922 (estimate)
- Toxicity
- 50 orl-mus: · LD50 orl-mus: 1850 mg/kg CPBTAL 12,843,64
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orl-mus: 1850 mg/kg CPBTAL 12,843,64
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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