CPD2500-A6
For scientific research only, not for patients.
Product Detail
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Chemical Name:
3-acetyl-6-chloroquinolin-2(1H)-one
SMILES Code:
ClC1=CC=C(NC(C(C(C)=O)=C2)=O)C2=C1
InChi Code:
InChI=1S/C11H8ClNO2/c1-6(14)9-5-7-4-8(12)2-3-10(7)13-11(9)15/h2-5H,1H3,(H,13,15)
InChi Key:
MYEXYKZJHZEROP-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![5-(tert-butyl) 2-ethyl 4,6-dihydropyrrolo[3,4-d]imidazole-2,5(1H)-dicarboxylate](https://www.caerulumpharm.com/uploads/CAS1846626-62-7结构图.png)
