Basic Information |
|
| Product Name: | 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE |
| CAS: | 51791-12-9 |
| English Synonyms: | 3-(CHLOROMETHYL)-1,2,4-OXADIAZOLE ; BUTTPARK 30\09-97 |
| MDL Number.: | MFCD00052097 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | c1nc(no1)CCl |
| InChi: | InChI=1S/C3H3ClN2O/c4-1-3-5-2-7-6-3/h2H,1H2 |
| InChiKey: | InChIKey=YSNKGJCEHOJIDK-UHFFFAOYSA-N |
Property |
|
| Boiling Point: | 73-75 DEG C AT 30.0 MMHG |
Safety information |
|
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号