Basic information
- CAS
10060-88-5- Standard SMILES
N=C1SCCN1CC(O)c1ccccc1- InChIKey
UTHQDRBQLOYOFO-UHFFFAOYSA-N- Molecular formula
- C11H14N2OS
- Average molar mass
- 222.31 g/mol
- Monoisotopic mass
- 222.08268407
Names & identifiers
- Preferred name
- 2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethanol
- IUPAC
- 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol
- English name
- 2-imino-alpha-phenylthiazolidin-3-ethanol
- Molecular formula
- C11H14N2OS
- Molecular weight
- 222.31
Names & synonyms
10060-88-52-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol2-Imino-alpha-phenylthiazolidin-3-ethanol2-Imino-alpha-phenyl-3-thiazolidineethanol2-(2-imino(1,3-thiazolidin-3-yl))-1-phenylethan-1-olEINECS 233-194-22-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-ol2-(2-Iminothiazolidin-3-yl)-1-phenylethanolCBDivE_004185SCHEMBL11103874DTXSID80905625BBL028826
Show more names
3-Thiazolidineethanol, 2-imino-α-phenyl-2-Imino-3-(β-hydroxyphenethyl)thiazolidine
SBB071459STK802364AKOS001025782AKOS016874623ST094895NS000824862-imino-3-(2-phenyl-2-hydroxyethyl)thiazolidine2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-ol
Database identifiers
- CAS
10060-88-5- PubChem CID
- 86660
- DTXSID
DTXSID80905625- EC Number
- 233-194-2
- Nikkaji
- J24.651D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Melting point
- 238 · 238-240 °C
- Boiling point
- 380.1 · 380.1±52.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 14.18 · 14.18±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
1 records
Compound notes
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