![1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-Methylethyl)phenyl]-1-propanone structure, CAS 1258428-71-5](https://www.2abiotech.com/storage/file/20260617/e7b4adde5f1f00df711b45f7e703cea575713078.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1258428-71-5 |
| Catalog No. | 2A-1174707 |
| Chinese Name | 1-[3-[(1E)-2-(7-氯-2-喹啉基)乙烯基]苯基]-3-[2-(1-羟基-1-甲基乙基)苯基]-1-丙酮 |
| Synonyms | 1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanone |
| Molecular Formula | C29H26ClNO2 |
| Molecular Weight | 455.98 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 651.5±55.0 °C at 760 mmHg |
| PubChem ID | 58090047 |
| SMILES | CC(C)(C1=CC=CC=C1CCC(=O)C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)O |
| InChI | InChI=1S/C29H26ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,33H,13,17H2,1-2H3/b15-10+ |
| InChI Key | RHXXYWBMAWLSOS-XNTDXEJSSA-N |
| UNSPSC | 41116107 |
| MSDS | msds/175076_1_1258428_71_5.pdf |
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