2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) (CAS 34866-01-8) — formula C5H9NO3, molecular weight 131.13; category organic chemicals.
2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) (CAS 34866-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H9NO3 comprises 5 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 131.13. Reported physicochemical data: LogP about 0. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 34866-01-8 |
|---|---|
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.13 |
| LogP | 0 |
| Category | Organic Chemicals |
2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) is a carbon-based organic compound with CAS registry number 34866-01-8 and molecular formula C5H9NO3 (molecular weight 131.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34866-01-8
Its molecular formula C5H9NO3 comprises 5 C, 9 H, 1 N, 3 O atoms.
Also known as: 2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) · 2-丙酮,1-(乙基-酰基-硝基)-,(E)-(9CI)
Category: organic chemicals
The CAS registry number of 2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) is 34866-01-8.
Molecular formula C5H9NO3, molecular weight 131.13.
It is also registered under: 2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI), 2-丙酮,1-(乙基-酰基-硝基)-,(E)-(9CI).
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-Propanone, 1-(ethyl-aci-nitro)-, (E)- (9CI) (CAS 34866-01-8), compiled from public chemistry databases.
| CAS Number | 34866-01-8 |
|---|---|
| PubChem CID | 45085395 |
| Molecular Formula | C5H9NO3 |
| IUPAC Name | N-ethoxy-2-oxopropan-1-imine oxide |
| Molecular Weight | 131.13 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 131.058243149 |
| Monoisotopic Mass | 131.058243149 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 9 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.