[(2-Phenylmethoxyphenyl)methylideneamino]urea
Basic information
- CAS
81263-71-0- Standard SMILES
NC(=O)NN=Cc1ccccc1OCc1ccccc1- InChIKey
YXEJEKKXIVERJH-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Overview
See also: 2-(Benzyloxy)benzaldehyde semicarbazone (annotation moved to).
Names & identifiers
- Preferred name
- [(2-Phenylmethoxyphenyl)methylideneamino]urea
- IUPAC
- [(2-phenylmethoxyphenyl)methylideneamino]urea
- English name
- [(E)-{[2-(benzyloxy)phenyl]methylidene}amino]urea
- Molecular formula
- C15H15N3O2
- Molecular weight
- 269.3
Names & synonyms
81263-71-0[(2-phenylmethoxyphenyl)methylideneamino]ureaDTXSID003690282-{[2-(Benzyloxy)phenyl]methylidene}hydrazine-1-carboxamide2-(BENZYLOXY)BENZALDEHYDE SEMICARBAZONE[(E)-{[2-(benzyloxy)phenyl]methylidene}amino]urea
Database identifiers
- CAS
81263-71-0- PubChem CID
- 2690874
- DTXSID
DTXSID00369028
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- Melting point
- 180 · 180-182 °C(Solvent: Ethanol)
- Density
- 1.186 · 1.186±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.428 · 11.428±0.46(predicted)
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 400 · H400
- Precautionary statements
- 273 · P273-P391-P501
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
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- Hazard statements
- H400
- Precautionary statements
- P273-P391-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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