Name | 5-Chloro-1-Methyl-2-[(E)-2-Nitroethenyl]Imidazole |
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Synonyms | 5-Chloro-1-Methyl-2-[(E)-2-Nitrovinyl]Imidazole; 5-23-05-00390 (Beilstein Handbook Reference); 5-Chloro-1-Methyl-2-(2-Nitrovinyl)Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClN3O2 |
Molecular Weight | 187.59 |
CAS Registry Number | 36941-60-3 |
SMILES | C1=C(Cl)[N](C(=N1)\C=C\[N+]([O-])=O)C |
InChI | 1S/C6H6ClN3O2/c1-9-5(7)4-8-6(9)2-3-10(11)12/h2-4H,1H3/b3-2+ |
InChIKey | KEYJSJJHAGICQD-NSCUHMNNSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 355.351°C at 760 mmHg (Cal.) |
Flash point | 168.71°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1-Methyl-2-[(E)-2-Nitroethenyl]Imidazole |