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Name | 6-(Chloronitrophenyl)Dihydroimidazo[2,1-b]Thiazole |
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Synonyms | 6-(3-Chloro-2-Nitro-Phenyl)-2,3-Dihydroimidazo[2,1-B]Thiazole; 6-(3-Chloro-2-Nitrophenyl)-2,3-Dihydroimidazo[2,1-B]Thiazole; 6-(3-Chloro-2-Nitro-Phenyl)-2,3-Dihydroimidazo[2,1-B][1,3]Thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClN3O2S |
Molecular Weight | 281.72 |
CAS Registry Number | 96125-74-5 |
SMILES | C1=C(N=C2SCC[N]12)C3=CC=CC(=C3[N+]([O-])=O)Cl |
InChI | 1S/C11H8ClN3O2S/c12-8-3-1-2-7(10(8)15(16)17)9-6-14-4-5-18-11(14)13-9/h1-3,6H,4-5H2 |
InChIKey | USAIMAPWWPKLGW-UHFFFAOYSA-N |
Density | 1.668g/cm3 (Cal.) |
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Boiling point | 508.616°C at 760 mmHg (Cal.) |
Flash point | 261.402°C (Cal.) |
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List of Reports Available for 6-(Chloronitrophenyl)Dihydroimidazo[2,1-b]Thiazole |