Basic information
- CAS
104517-23-9- Standard SMILES
C=CCONC(=O)Nc1ccccc1- InChIKey
REUQRNFKPFJPRG-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- N-(allyloxy)-N'-phenylurea
- IUPAC
- 1-phenyl-3-prop-2-enoxyurea
- English name
- N-(Allyloxy)-N'-phenylurea
- Molecular formula
- C10H12N2O2
- Molecular weight
- 192.21
Names & synonyms
N-(allyloxy)-N'-phenylureaAKOS001600204SR-01000400516SR-01000400516-1Urea, N-phenyl-N′-(2-propen-1-yloxy)-
Database identifiers
- CAS
104517-23-9- PubChem CID
- 3946397
- EC Number
- 150-967-9
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Physicochemical properties
- Melting point
- 42 · 42-43 °C
- Density
- 1.159 · 1.159±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.823 · 13.823±0.70(predicted)
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMA ALDRICH IRELAND LTD[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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