CAS Number89482-00-8
Synonyms2-(3-Bromo-phenyl)-5-phenyl-[1,3,4]oxadiazole; 2-(3-Bromophenyl)-5-phenyl-1,3,4-oxadiazole; EINECS 277-973-5
Molecular FormulaC14H9BrN2O
Molecular Weight298.36
Purity98%%
Density1.5±0.1 g/cm3
Boiling Point429.8±47.0 °C at 760 mmHg
Melting Point129-131ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 89482-00-8 |
| Catalog No. | 2A-9059682 |
| Chinese Name | 扎托布洛芬 |
| Synonyms | 2-(3-Bromo-phenyl)-5-phenyl-[1,3,4]oxadiazole; 2-(3-Bromophenyl)-5-phenyl-1,3,4-oxadiazole; EINECS 277-973-5 |
| Molecular Formula | C14H9BrN2O |
| Molecular Weight | 298.36 |
| Purity | 98% |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 429.8±47.0 °C at 760 mmHg |
| Melting Point | 129-131ºC |
| Storage Condition | room temperature, dry |
| MDL Number | C17H14O3S |
| SMILES | CC(C(O)=O)c1ccc2Sc3ccccc3C(=O)Cc2c1 |
| InChI | InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20) |
| InChI Key | InChIKey=MUXFZBHBYYYLTH-UHFFFAOYSA-N |
| MSDS | msds/59682_1_89482_00_8.pdf |
| Transport Info | Product Name: Zaltoprofen |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| (Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid | 10-07-1 | 2A-9059671 |
| H-1152Glycyl, Dihydrochloride | 913844-45-8 | 2A-9059672 |
| 6-(phthalimidomethyl)-6,11-dihydro-5h-dibenz(b,e)azepine | 143878-20-0 | 2A-9059675 |
| 5-(2-CHLOROPHENYL)-2-FUROIC ACID | 41019-43-6 | 2A-9059676 |
| PAFURAMIDINE | 186953-56-0 | 2A-9059681 |
| DODECYLBENZENESULFONIC ACID | 85536-14-7 | 2A-9059683 |
| spodumene | 66057-55-4 | 2A-9059684 |
| PAGOCLONE | 133737-32-3 | 2A-9059689 |
| pentahydrate | 6043-74-9 | 2A-9059690 |
| HYDROGEN TETRANITRATOAURATE (III) | 2A-151104 | 2A-9059693 |
| Browse all Specialty Chemicals products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA
EN
SDS