Account Ethyl 2-{3-[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate
- Catalog No. :
- ACJOEG281
- CAS No. :
- 848299-03-6
- Molecular Formula :
- C16H16N2O7S
- Molecular Weight :
- 380.38
IUPAC Name:ethyl (E)-2-(3-((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)-4-oxothiazolidin-2-ylidene)acetate
![Ethyl 2-{3-[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$83.00Login to see priceInquiryInquiry
100mg95%$120.00Login to see priceInquiryInquiry
250mg95%$163.00Login to see priceInquiryInquiry
1g95%$407.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | Ethyl 2-{3-[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate |
|---|---|
| IUPAC Name | ethyl (E)-2-(3-((6-nitro-4H-benzo[d][1,3]dioxin-8-yl)methyl)-4-oxothiazolidin-2-ylidene)acetate |
| MDL No. | MFCD06582617 |
| Molecular Formula | C16H16N2O7S |
| Molecular Weight | 380.38 |
| SMILES | CCOC(=O)/C=C1/SCC(=O)N1CC1=CC([N+](=O)[O-])=CC2=C1OCOC2 |
| InChI Key | IUEHSZNRMZSMGC-LHHJGKSTSA-N |
| Synonym | ethyl 2-{3-[(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene}acetate;Acetic acid, 2-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester |
| CAS No. | 848299-03-6 |
Synthetic Route by SureRoute
2. ACJOEG281 Molecular Building Block Synthetic Route
Ethyl 2-[(2Z)-3-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Ethyl 2-[(2Z)-3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Ethyl 2-[(2Z)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate