ACETONE CARBOXYMETHOXIME (CAS 5382-89-8) — formula C5H9NO3, molecular weight 131.13; category organic chemicals.
ACETONE CARBOXYMETHOXIME (CAS 5382-89-8) 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 0.1. 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 | 5382-89-8 |
|---|---|
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.13 |
| LogP | 0.1 |
| Applications | Acetic acid, 2-oxy]-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetic acid, 2-oxy]-: ACTIVE.
ACETONE CARBOXYMETHOXIME is a carbon-based organic compound with CAS registry number 5382-89-8 and molecular formula C5H9NO3 (molecular weight 131.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5382-89-8
Its molecular formula C5H9NO3 comprises 5 C, 9 H, 1 N, 3 O atoms.
Also known as: ACETONE CARBOXYMETHOXIME · 丙酮羧基甲肟
Category: organic chemicals
The CAS registry number of ACETONE CARBOXYMETHOXIME is 5382-89-8.
Molecular formula C5H9NO3, molecular weight 131.13.
It is also registered under: ACETONE CARBOXYMETHOXIME, 丙酮羧基甲肟.
Recorded applications: Acetic acid, 2-oxy]-: ACTIVE.
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 ACETONE CARBOXYMETHOXIME (CAS 5382-89-8), compiled from public chemistry databases.
| CAS Number | 5382-89-8 |
|---|---|
| PubChem CID | 79344 |
| Molecular Formula | C5H9NO3 |
| IUPAC Name | 2-(propan-2-ylideneamino)oxyacetic acid |
| UNII (FDA) | NS00032856 |
| Molecular Weight | 131.13 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 131.058243149 |
| Monoisotopic Mass | 131.058243149 |
| Topological Polar Surface Area | 58.9 |
| Heavy Atom Count | 9 |
Acetic acid, [[(1-methylethylidene)amino]oxy]-; EINECS 226-377-3; Acetic acid, (((1-methylethylidene)amino)oxy)-; Acetic acid, 2-(((1-methylethylidene)amino)oxy)-; Acetic acid, 2-[[(1-methylethylidene)amino]oxy]-; RefChem:552059; 5382-89-8; ACETONE CARBOXYMETHOXIME; 2-(propan-2-ylideneamino)oxyacetic acid; (((1-Methylethylidene)amino)oxy)acetic acid; {[(1-methylethylidene)amino]oxy}acetic acid; isopropylideneaminooxyacetic acid; SCHEMBL1122417; CHEMBL3274418; DTXSID5063819; 2-(isopropylideneamino)oxy-acetic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙酮羧基甲肟