Basic Information |
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| Product Name： | 3-[1-(4-NITRO-1H-PYRAZOL-1-YL)ETHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE |
| English Synonyms： | 3-[1-(4-NITRO-1H-PYRAZOL-1-YL)ETHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE ; 5H-1,2,4-TRIAZOLO[4,3-A]AZEPINE, 6,7,8,9-TETRAHYDRO-3-[1-(4-NITRO-1H-PYRAZOL-1-YL)ETHYL]- |
| MDL Number.： | MFCD16345415 |
| H bond acceptor： | 8 |
| H bond donor： | 0 |
| Smile： | CC(c1nnc2n1CCCCC2)n3cc(cn3)[N+](=O)[O-] |
| InChi： | InChI=1S/C12H16N6O2/c1-9(17-8-10(7-13-17)18(19)20)12-15-14-11-5-3-2-4-6-16(11)12/h7-9H,2-6H2,1H3 |
| InChiKey： | InChIKey=IQSQOGBESYJNQB-UHFFFAOYSA-N |
Property |
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| Comments： | WARNINGS: IRRITANT |
Safety information |
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中文版![3-[1-(4-NITRO-1H-PYRAZOL-1-YL)ETHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE](http://www.chemcd.com/createImage?smile=CC%28c1nnc2n1CCCCC2%29n3cc%28cn3%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)