Alfa Chemistry | USA | Inquire | ||
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Princeton BioMolecular Research, Inc. | USA | Inquire | ||
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Chemical manufacturer since 1998 | ||||
Name | 2-(Chloromethyl)-5-Nitro-2,3-Dihydroimidazo[2,1-b][1,3]Oxazole |
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Synonyms | 2-(Chloromethyl)-5-Nitro-2,3-Dihydroimidazo[2,1-B]Oxazole; Stk326385; Imidazo(2,1-B)Oxazole, 2-(Chloromethyl)-2,3-Dihydro-5-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClN3O3 |
Molecular Weight | 203.58 |
CAS Registry Number | 73332-80-6 |
SMILES | C1=C([N]2C(=N1)OC(C2)CCl)[N+]([O-])=O |
InChI | 1S/C6H6ClN3O3/c7-1-4-3-9-5(10(11)12)2-8-6(9)13-4/h2,4H,1,3H2 |
InChIKey | AQUMABWVUSQAOC-UHFFFAOYSA-N |
Density | 1.871g/cm3 (Cal.) |
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Boiling point | 400.019°C at 760 mmHg (Cal.) |
Flash point | 195.725°C (Cal.) |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-5-Nitro-2,3-Dihydroimidazo[2,1-b][1,3]Oxazole |