Account (S)-2-(Benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole
- Catalog No. :
- ACVFON956
- CAS No. :
- 284483-04-1
- Molecular Formula :
- C20H20N2O
- Molecular Weight :
- 304.39
IUPAC Name:(S)-2-(benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole
![(S)-2-(Benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/p61n/284483-04-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T140517Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22284483-04-1.png%22&x-id=GetObject&X-Amz-Signature=6d3bdfdad7471df874fa77b9dd3bf22e39b9a1e14188532502cd5545f6d0245f)
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Product Information
| Product Name | (S)-2-(Benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole |
|---|---|
| IUPAC Name | (S)-2-(benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole |
| MDL No. | MFCD34563827 |
| Molecular Formula | C20H20N2O |
| Molecular Weight | 304.39 |
| SMILES | CC([C@@H]1N=C(C2=NC3=C(C=CC=C4)C4=CC=C3C=C2)OC1)(C)C |
| InChI Key | MFVLXXMHRWVLLT-QGZVFWFLSA-N |
| Synonym | Benzo[h]quinoline, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-;(S)-2-(Benzo[h]quinolin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole |
| CAS No. | 284483-04-1 |
| PubChem CID | 15504704 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
