2-(1,2-benzoxazol-3-yl)-N-cyclopropylacetamide
Modify Date: 2026-04-10 14:13:38
2-(1,2-benzoxazol-3-yl)-N-cyclopropylacetamide structure
|
Common Name | 2-(1,2-benzoxazol-3-yl)-N-cyclopropylacetamide | ||
|---|---|---|---|---|
| CAS Number | 950333-92-3 | Molecular Weight | 216.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,2-benzoxazol-3-yl)-N-cyclopropylacetamide |
|---|
| Molecular Formula | C12H12N2O2 |
|---|---|
| Molecular Weight | 216.24 |
| InChIKey | COWDCVLGDZOQSE-UHFFFAOYSA-N |
| SMILES | C1CC1NC(=O)CC2=NOC3=CC=CC=C32 |
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
Total 1, Current Page 1 of 1
1