3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one
3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one Basic information
- Product Name:
- 3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one
- Synonyms:
-
- 3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one
- (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
- 4-Thiazolidinone, 3-(2-methylphenyl)-2-(propylimino)-, (2Z)-
- (Z) -2- (propylimino) -3- (o-methylphenyl) thiazolidine-4-one
- CAS:854107-53-2
- (Z)-2-(Propyl imino)-3-(o-Tolyl)Thiazolidine-4-ketone
- CAS:
- 854107-53-2
- MF:
- C13H16N2OS
- MW:
- 248.34
- Mol File:
- 854107-53-2.mol
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3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one Chemical Properties
- Melting point:
- 59 °C(Solv: ethyl ether (60-29-7); heptane (142-82-5))
- Boiling point:
- 362.2±35.0 °C(Predicted)
- Density
- 1.18±0.1 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- pka
- 0.96±0.20(Predicted)
- Appearance
- Light yellow to yellow Solid
- InChI
- InChI=1S/C13H16N2OS/c1-3-8-14-13-15(12(16)9-17-13)11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3/b14-13-
- InChIKey
- OYBHACSOBWDLDC-YPKPFQOOSA-N
- SMILES
- S1CC(=O)N(C2=CC=CC=C2C)/C/1=N/CCC
3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-oneSupplier
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