Basic Information |
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| Product Name： | 3-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE |
| English Synonyms： | 3-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]-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-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]- |
| MDL Number.： | MFCD16345413 |
| H bond acceptor： | 8 |
| H bond donor： | 0 |
| Smile： | c1c(cn(n1)Cc2nnc3n2CCCCC3)[N+](=O)[O-] |
| InChi： | InChI=1S/C11H14N6O2/c18-17(19)9-6-12-15(7-9)8-11-14-13-10-4-2-1-3-5-16(10)11/h6-7H,1-5,8H2 |
| InChiKey： | InChIKey=AFYYRLQUTPSZJW-UHFFFAOYSA-N |
Property |
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| Comments： | WARNINGS: IRRITANT |
Safety information |
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中文版![3-[(4-NITRO-1H-PYRAZOL-1-YL)METHYL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE](http://www.chemcd.com/createImage?smile=c1c%28cn%28n1%29Cc2nnc3n2CCCCC3%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)