Molecular Structure:
CAS No.:
99468-72-1
Product Name.:
CCD No.:CCD00147666
Formula:C10 H6 Br F6 N O
MolWeight:350.055
* If the product has intellectual property rights, a license granted is must or contact us.
- Detailed
- Suppliers(3)
- Buyers(0)
- Spectrum(0)
- MSDS(0)
- Price(2)
|
|
| Product Name： | 3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE |
| CAS： | 99468-72-1 |
| English Synonyms： | BUTTPARK 49\07-39 ; 3',5'-BIS(TRIFLUOROMETHYL)-N-(BROMOACETANILIDE) ; 3',5'-BIS(TRIFLUOROMETHYL)-2-BROMOACETANILIDE ; 3,5-BIS(TRIFLUOROMETHYL)-N-(BROMOACETYL)ANILINE |
| MDL Number.： | MFCD00662315 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1c(cc(cc1C(F)(F)F)NC(=O)CBr)C(F)(F)F |
| InChi： | InChI=1S/C10H6BrF6NO/c11-4-8(19)18-7-2-5(9(12,13)14)1-6(3-7)10(15,16)17/h1-3H,4H2,(H,18,19) |
| InChiKey： | InChIKey=DCCKYVKUIKRMPU-UHFFFAOYSA-N |
|
|
| Melting Point： | 100-101 DEG |
| Comments： | WARNINGS: IRRITANT |
|
|
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.
