Account 1-(Benzo[d]thiazol-2-yl)ethanone
- Catalog No.:
- ACUPXK325
- CAS No.:
- 1629-78-3
- Molecular Formula:
- C9H7NOS
- Molecular Weight:
- 177.23
![1-(Benzo[d]thiazol-2-yl)ethanone structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$166.00In stockInquiry
25g95%$677.00In stockInquiry
100g95%$2464.00InquiryInquiry
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Product Information
| Product Name | 1-(Benzo[d]thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | 1-(benzo[d]thiazol-2-yl)ethan-1-one |
| MDL No. | MFCD00192994 |
| Molecular Formula | C9H7NOS |
| Molecular Weight | 177.23 |
| SMILES | CC(=O)C1=NC2=C(S1)C=CC=C2 |
| InChI Key | GSTOPVGJHLPSBJ-UHFFFAOYSA-N |
| Synonym | InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H | 2-Acetylbenzothiazole | A810430 | 1-Benzothiazol-2-yl-ethanone | SR-01000389601 | SY109579 | 1-(1,3-Benzothiazol-2-yl)ethanone # | 1ST9508 | Z57218968 | Phenobarbital elixir | CS-0141835 | Q271161 |
| CAS No. | 1629-78-3 |
| PubChem CID | 539568 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
