o-Acetoacetaniside (CAS 92-15-9) — formula C11H13NO3, molecular weight 207.23; category chemical intermediates.
o-Acetoacetaniside (CAS 92-15-9) is a chemical raw material in the chemical intermediates category. Its molecular formula C11H13NO3 comprises 11 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 207.23. Reported physicochemical data: LogP about 1.5. 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 | 92-15-9 |
|---|---|
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| LogP | 1.5 |
| Applications | Pigment, U.S. Production: 2023: 25, 000 - <50, 000 lb, 2022: 700, 000 - <850 |
| Category | Chemical Intermediates |
Documented applications: Pigment, U.S. Production: 2023: 25, 000 - <50, 000 lb, 2022: 700, 000 - <850.
o-Acetoacetaniside is a chemical intermediate compound with CAS registry number 92-15-9 and molecular formula C11H13NO3 (molecular weight 207.23), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 92-15-9
Its molecular formula C11H13NO3 comprises 11 C, 13 H, 1 N, 3 O atoms.
Also known as: o-Acetoacetaniside · 邻乙酰乙酰苯苷
Category: chemical intermediates
The CAS registry number of o-Acetoacetaniside is 92-15-9.
Molecular formula C11H13NO3, molecular weight 207.23.
It is also registered under: o-Acetoacetaniside, 邻乙酰乙酰苯苷.
Recorded applications: Pigment, U.S. Production: 2023: 25, 000 - <50, 000 lb, 2022: 700, 000 - <850.
Category: Chemical Intermediates.
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 o-Acetoacetaniside (CAS 92-15-9), compiled from public chemistry databases.
| CAS Registry Number | 92-15-9 |
|---|---|
| PubChem CID | 7078 |
| Molecular formula | C11H13NO3 |
| IUPAC name | N-(2-methoxyphenyl)-3-oxobutanamide |
| UNII (FDA) | 6VBR220ROM |
| Molecular Weight | 207.23 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 207.08954328 |
| Monoisotopic Mass | 207.08954328 |
| Topological Polar Surface Area | 55.4 |
| Heavy Atom Count | 15 |
N-(2-Methoxyphenyl)-3-oxobutanamide; 92-15-9; O-ACETOACETANISIDIDE; Acetoacet-o-anisidide; N-Acetoacetyl-o-anisidine; 2'-Methoxyacetoacetanilide; Acetoacetyl-o-anisidide; Acetoacetyl-o-anisidine; o-Methoxyacetoacetanilide; Acetoacetic acid o-anisidide; 2-Acetoacetylaminoanisole; 2-Methoxyacetoacetanilide; Acetoacet-o-anisidin; o-Anisidine, acetoactyl-; Acetoacetyl-o-aniside; Butanamide, N-(2-methoxyphenyl)-3-oxo-
| Reported hazard statements | H302 (100%), H312 (78.6%), H319 (17.9%), H332 (73.7%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (78.6%): Harmful in contact with skin [Warning Acute toxicity, dermal]
o-Acetoacetaniside · CAS 92-15-9 · C11H13NO3. UNII 6VBR220ROM.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻乙酰乙酰苯苷