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Basic information
- CAS
78290-68-3- Standard SMILES
OCC(NC(=S)Nc1ccccc1)c1ccccc1- InChIKey
HCEZOXQABNTWFL-UHFFFAOYSA-N- Molecular formula
- C15H16N2OS
- Average molar mass
- 272.37 g/mol
Names & identifiers
- Preferred name
- N-(2-Hydroxy-1-phenylethyl)-N'-phenylthiourea
- English name
- N-(2-Hydroxy-1-phenylethyl)-N'-phenylthiourea
- Molecular formula
- C15H16N2OS
- Molecular weight
- 272.37
Names & synonyms
3-(2-hydroxy-1-phenylethyl)-1-phenylthioureaN-(2-Hydroxy-1-phenylethyl)-N'-phenylthiourea1-(2-HYDROXY-1-PHENYL-ETHYL)-3-PHENYL-THIOUREAThiourea, N-(2-hydroxy-1-phenylethyl)-N'-phenyl-
Database identifiers
- CAS
78290-68-3- PubChem CID
- 4353585
- EC Number
- 153-391-6
Properties
Physicochemical properties
- Melting point
- 164 °C · 164 °C
- Boiling point
- 436.2 · 436.2±55.0 °C(Predicted)
- Density
- 1.268 · 1.268±0.06 g/cm3(Predicted)
- pka
- 12.39 · 12.39±0.70(Predicted)
Chemistry & industry
Suppliers4 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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