Molecular Structure:
CAS No.:
105626-86-6
Product Name.:
CCD No.:CCD00053286
Formula:C15 H11 Cl F3 N O3
MolWeight:345.703
![3-CHLORO-2-[4-(ETHOXYCARBONYL)PHENOXY]-5-(TRIFLUOROMETHYL)PYRIDINE Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
- Detailed
- Suppliers(26)
- Buyers(0)
- Spectrum(0)
- MSDS(0)
- Price(14)
|
|
| Product Name： | 3-CHLORO-2-[4-(ETHOXYCARBONYL)PHENOXY]-5-(TRIFLUOROMETHYL)PYRIDINE |
| CAS： | 105626-86-6 |
| English Synonyms： | 3-CHLORO-2-[4-(ETHOXYCARBONYL)PHENOXY]-5-(TRIFLUOROMETHYL)PYRIDINE ; BENZOIC ACID, 4-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY]-, ETHYL ESTER ; ETHYL 4-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)BENZOATE ; ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE |
| MDL Number.： | MFCD00084952 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CCOC(=O)c1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl |
| InChi： | InChI=1S/C15H11ClF3NO3/c1-2-22-14(21)9-3-5-11(6-4-9)23-13-12(16)7-10(8-20-13)15(17,18)19/h3-8H,2H2,1H3 |
| InChiKey： | InChIKey=TUPASNXVBALDOQ-UHFFFAOYSA-N |
|
|
| Melting Point： | 58-60 DEG C |
| Comments： | AVAILABILITY: 2-3 WEEKS TSCA: FALSE |
|
|
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.
