[[(α-Methylbenzylidene)amino]oxy]acetic acid (CAS 1205-09-0) — formula C10H11NO3, molecular weight 193.20; category organic chemicals.
[[(α-Methylbenzylidene)amino]oxy]acetic acid (CAS 1205-09-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO3 comprises 10 C, 11 H, 1 N, 3 O atoms. Its molecular weight is about 193.20. Reported physicochemical data: LogP about 1.8. 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 | 1205-09-0 |
|---|---|
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| LogP | 1.8 |
| Category | Organic Chemicals |
[[(α-Methylbenzylidene)amino]oxy]acetic acid is a carbon-based organic compound with CAS registry number 1205-09-0 and molecular formula C10H11NO3 (molecular weight 193.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1205-09-0
Its molecular formula C10H11NO3 comprises 10 C, 11 H, 1 N, 3 O atoms.
Also known as: [[(α-Methylbenzylidene)amino]oxy]acetic acid · 2-(((1-苯亚乙基)氨基)氧基)乙酸
Category: organic chemicals
The CAS registry number of [[(α-Methylbenzylidene)amino]oxy]acetic acid is 1205-09-0.
Molecular formula C10H11NO3, molecular weight 193.20.
It is also registered under: [[(α-Methylbenzylidene)amino]oxy]acetic acid, 2-(((1-苯亚乙基)氨基)氧基)乙酸.
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 [[(α-Methylbenzylidene)amino]oxy]acetic acid (CAS 1205-09-0), compiled from public chemistry databases.
| CAS Number | 1205-09-0 |
|---|---|
| PubChem CID | 14567 |
| Molecular Formula | C10H11NO3 |
| IUPAC Name | 2-(1-phenylethylideneamino)oxyacetic acid |
| Molecular Weight | 193.20 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 193.07389321 |
| Monoisotopic Mass | 193.07389321 |
| Topological Polar Surface Area | 58.9 |
| Heavy Atom Count | 14 |
1205-09-0; (Z)-2-(((1-phenylethylidene)amino)oxy)acetic acid; (Z)-2-(1-phenylethylideneaMinooxy)acetic acid; MFCD01673102; 2-(1-phenylethylideneamino)oxyacetic acid; DTXSID601253652; AKOS017268894; AB89553; SY128374; {[(1-phenylethylidene)amino]oxy}acetic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(((1-苯亚乙基)氨基)氧基)乙酸