| Name： | 2-METHYL-4(5)-NITROIMIDAZOLE |
| CAS： | 696-23-1 ;88054-22-2 |
| Synonyms： | 2-METHYL-5-NITROIMIDAZOLE ; ABLOCK AB-12-1497 ; 2-METHYL-4-NITRO-1H-IMIDAZOLE ; 1H-IMIDAZOLE, 2-METHYL-4-NITRO- ; 2-METHYL-4(5)-NITROIMIDAZOLE ; 2-METHYL-4-NITROIMIDAZOLE |
| MDL.： | MFCD00005191 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | Cc1[nH]cc(n1)[N+](=O)[O-] |
| InChi： | InChI=1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6) |
| InChiKey： | InChIKey=FFYTTYVSDVWNMY-UHFFFAOYSA-N |
Property |
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| Melting Point： | 251-255 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 195 DEG C FLASHPOINT: 383 DEG F |
| Comments： | RTECS: NI7550000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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2-METHYL-4(5)-NITROIMIDAZOLE
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