Basic Information |
|
| Product Name: | 6-((2S)PIPERAZIN-2-YL)-3-METHYL-2,4-DINITROPHENOL |
| English Synonyms: | 6-((2S)PIPERAZIN-2-YL)-3-METHYL-2,4-DINITROPHENOL |
| MDL Number.: | MFCD11019863 |
| H bond acceptor: | 9 |
| H bond donor: | 3 |
| Smile: | Cc1c(cc(c(c1[N+](=O)[O-])O)[C@H]2CNCCN2)[N+](=O)[O-] |
| InChi: | InChI=1S/C11H14N4O5/c1-6-9(14(17)18)4-7(8-5-12-2-3-13-8)11(16)10(6)15(19)20/h4,8,12-13,16H,2-3,5H2,1H3/t8-/m1/s1 |
| InChiKey: | InChIKey=TZZGCIDYHFUUSH-MRVPVSSYSA-N |
* 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