DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE (CAS 49713-41-9) — formula C15H16F3NO5, molecular weight 347.29; category organic chemicals.
DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE (CAS 49713-41-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H16F3NO5 comprises 15 C, 16 H, 3 F, 1 N, 5 O atoms. Its molecular weight is about 347.29. Reported physicochemical data: LogP about 4.4. 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 | 49713-41-9 |
|---|---|
| Molecular Formula | C15H16F3NO5 |
| Molecular Weight | 347.29 |
| LogP | 4.4 |
| Category | Organic Chemicals |
DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE is a carbon-based organic compound with CAS registry number 49713-41-9 and molecular formula C15H16F3NO5 (molecular weight 347.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49713-41-9
Its molecular formula C15H16F3NO5 comprises 15 C, 16 H, 3 F, 1 N, 5 O atoms.
Also known as: DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE · 2-(三氟甲氧基)苯胺基-N-亚甲基丙二酸二乙酯
Category: organic chemicals
The CAS registry number of DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE is 49713-41-9.
Molecular formula C15H16F3NO5, molecular weight 347.29.
It is also registered under: DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE, 2-(三氟甲氧基)苯胺基-N-亚甲基丙二酸二乙酯.
Category: Organic Chemicals.
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Independent reference data for DIETHYL 2-(TRIFLUOROMETHOXY)PHENYLAMINO-N-METHYLENEMALONATE (CAS 49713-41-9), compiled from public chemistry databases.
| CAS Number | 49713-41-9 |
|---|---|
| PubChem CID | 2736886 |
| Molecular Formula | C15H16F3NO5 |
| IUPAC Name | diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate |
| UNII (FDA) | ST51041609 |
| Molecular Weight | 347.29 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Exact Mass | 347.09805710 |
| Monoisotopic Mass | 347.09805710 |
| Topological Polar Surface Area | 73.9 |
| Heavy Atom Count | 24 |
49713-41-9; 1,3-Diethyl 2-(((2-(trifluoromethoxy)phenyl)amino)methylene)propanedioate; 1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate; RefChem:218479; Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate; Diethyl 2-(trifluoromethoxy)phenylamino-N-methylene malonate; MFCD00221479; diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate; Diethyl 2-(((2-(trifluoromethoxy)phenyl)amino)methylene)malonate; 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioic acid diethyl ester; C15H16F3NO5; DTXSID70371678; Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate; AKOS024388186; ST51041609; F008284
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(三氟甲氧基)苯胺基-N-亚甲基丙二酸二乙酯